N-(3-carbamimidoylphenyl)-N-(4-imidazol-1-ylphenyl)-5-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-(3-carbamimidoylphenyl)-N-(4-imidazol-1-ylphenyl)-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-(3-carbamimidoylphenyl)-N-(4-imidazol-1-ylphenyl)-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-(3-carbamimidoylphenyl)-N-[4-(1-imidazolyl)phenyl]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-(3-carbamimidoylphenyl)-N-(4-imidazol-1-ylphenyl)-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-(3-amidinophenyl)-N-(4-imidazol-1-ylphenyl)-5-methyl-1H-pyrazole-3-carboxamide Formula: C21H19N7O MolecularWeight: 385.42186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)N(C2=CC=C(C=C2)N3C=CN=C3)C4=CC=CC(=C4)C(=N)N

Isomeric SMILES

CC1=CC(=NN1)C(=O)N(C2=CC=C(C=C2)N3C=CN=C3)C4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C21H19N7O/c1-14-11-19(26-25-14)21(29)28(18-4-2-3-15(12-18)20(22)23)17-7-5-16(6-8-17)27-10-9-24-13-27/h2-13H,1H3,(H3,22,23)(H,25,26)