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

Systemtic Name: N-(3-azanyl-3-azanylidene-propyl)-5-[(4-azanyl-1-methyl-pyrrol-2-yl)carbonylamino]-2-methyl-pyrazole-3-carboxamide Openeye Name: N-(3-amino-3-imino-propyl)-5-[(4-amino-1-methyl-pyrrole-2-carbonyl)amino]-2-methyl-pyrazole-3-carboxamide CAS Name: N-(3-amino-3-iminopropyl)-5-[[(4-amino-1-methyl-2-pyrrolyl)-oxomethyl]amino]-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-(3-amino-3-iminopropyl)-5-[(4-amino-1-methylpyrrole-2-carbonyl)amino]-2-methylpyrazole-3-carboxamide Traditional Name: N-(3-amino-3-imino-propyl)-5-[(4-amino-1-methyl-pyrrole-2-carbonyl)amino]-2-methyl-pyrazole-3-carboxamide Formula: C14H20N8O2 MolecularWeight: 332.361

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=NN(C(=C2)C(=O)NCCC(=N)N)C)N

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=NN(C(=C2)C(=O)NCCC(=N)N)C)N

InChI

InChI=1S/C14H20N8O2/c1-21-7-8(15)5-9(21)14(24)19-12-6-10(22(2)20-12)13(23)18-4-3-11(16)17/h5-7H,3-4,15H2,1-2H3,(H3,16,17)(H,18,23)(H,19,20,24)