N-[5-[(4-azanyl-4-azanylidene-butanoyl)amino]-1-methyl-pyrazol-3-yl]-5-[(4-azanyl-1-methyl-pyrrol-2-yl)carbonylamino]-2-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[5-[(4-azanyl-4-azanylidene-butanoyl)amino]-1-methyl-pyrazol-3-yl]-5-[(4-azanyl-1-methyl-pyrrol-2-yl)carbonylamino]-2-methyl-pyrazole-3-carboxamide Openeye Name: N-[5-[(4-amino-4-imino-butanoyl)amino]-1-methyl-pyrazol-3-yl]-5-[(4-amino-1-methyl-pyrrole-2-carbonyl)amino]-2-methyl-pyrazole-3-carboxamide CAS Name: N-[5-[(4-amino-4-imino-1-oxobutyl)amino]-1-methyl-3-pyrazolyl]-5-[[(4-amino-1-methyl-2-pyrrolyl)-oxomethyl]amino]-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-[5-[(4-amino-4-iminobutanoyl)amino]-1-methylpyrazol-3-yl]-5-[(4-amino-1-methylpyrrole-2-carbonyl)amino]-2-methylpyrazole-3-carboxamide Traditional Name: N-[5-[(4-amino-4-imino-butanoyl)amino]-1-methyl-pyrazol-3-yl]-5-[(4-amino-1-methyl-pyrrole-2-carbonyl)amino]-2-methyl-pyrazole-3-carboxamide Formula: C19H25N11O3 MolecularWeight: 455.4737

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=NN(C(=C2)C(=O)NC3=NN(C(=C3)NC(=O)CCC(=N)N)C)C)N

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=NN(C(=C2)C(=O)NC3=NN(C(=C3)NC(=O)CCC(=N)N)C)C)N

InChI

InChI=1S/C19H25N11O3/c1-28-9-10(20)6-11(28)18(32)23-14-7-12(29(2)26-14)19(33)24-15-8-16(30(3)27-15)25-17(31)5-4-13(21)22/h6-9H,4-5,20H2,1-3H3,(H3,21,22)(H,25,31)(H,23,26,32)(H,24,27,33)