N-[5-[(3-azanyl-3-azanylidene-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]-2-methyl-5-[(4-methylidene-5-oxidanylidene-2-phenyl-oxolan-2-yl)methoxy]pyrazole-3-carboxamide chloride

Systemtic Name: N-[5-[(3-azanyl-3-azanylidene-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]-2-methyl-5-[(4-methylidene-5-oxidanylidene-2-phenyl-oxolan-2-yl)methoxy]pyrazole-3-carboxamide chloride Openeye Name: N-[5-[(3-amino-3-imino-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]-2-methyl-5-[(4-methylene-5-oxo-2-phenyl-tetrahydrofuran-2-yl)methoxy]pyrazole-3-carboxamide chloride CAS Name: N-[5-[[(3-amino-3-iminopropyl)amino]-oxomethyl]-1-methyl-3-pyrrolyl]-2-methyl-5-[(4-methylene-5-oxo-2-phenyl-2-oxolanyl)methoxy]-3-pyrazolecarboxamide chloride IUPAC Name: N-[5-[(3-amino-3-iminopropyl)carbamoyl]-1-methylpyrrol-3-yl]-2-methyl-5-[(4-methylidene-5-oxo-2-phenyloxolan-2-yl)methoxy]pyrazole-3-carboxamide chloride Traditional Name: N-[5-[(3-amino-3-imino-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]-5-[(5-keto-4-methylene-2-phenyl-tetrahydrofuran-2-yl)methoxy]-2-methyl-pyrazole-3-carboxamide chloride Formula: C26H29ClN7O5- MolecularWeight: 555.00536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NCCC(=N)N)NC(=O)C2=CC(=NN2C)OCC3(CC(=C)C(=O)O3)C4=CC=CC=C4.[Cl-]

Isomeric SMILES

CN1C=C(C=C1C(=O)NCCC(=N)N)NC(=O)C2=CC(=NN2C)OCC3(CC(=C)C(=O)O3)C4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C26H29N7O5.ClH/c1-16-13-26(38-25(16)36,17-7-5-4-6-8-17)15-37-22-12-20(33(3)31-22)24(35)30-18-11-19(32(2)14-18)23(34)29-10-9-21(27)28;/h4-8,11-12,14H,1,9-10,13,15H2,2-3H3,(H3,27,28)(H,29,34)(H,30,35);1H/p-1