2-(3-carbamimidoylphenyl)-5-methyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]pyrazole-3-carboxamide

Systemtic Name: 2-(3-carbamimidoylphenyl)-5-methyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]pyrazole-3-carboxamide Openeye Name: 2-(3-carbamimidoylphenyl)-5-methyl-N-[4-(tetrazol-1-yl)phenyl]pyrazole-3-carboxamide CAS Name: 2-(3-carbamimidoylphenyl)-5-methyl-N-[4-(1-tetrazolyl)phenyl]-3-pyrazolecarboxamide IUPAC Name: 2-(3-carbamimidoylphenyl)-5-methyl-N-[4-(tetrazol-1-yl)phenyl]pyrazole-3-carboxamide Traditional Name: 2-(3-amidinophenyl)-5-methyl-N-[4-(tetrazol-1-yl)phenyl]pyrazole-3-carboxamide Formula: C19H17N9O MolecularWeight: 387.39798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)NC2=CC=C(C=C2)N3C=NN=N3)C4=CC=CC(=C4)C(=N)N

Isomeric SMILES

CC1=NN(C(=C1)C(=O)NC2=CC=C(C=C2)N3C=NN=N3)C4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C19H17N9O/c1-12-9-17(28(24-12)16-4-2-3-13(10-16)18(20)21)19(29)23-14-5-7-15(8-6-14)27-11-22-25-26-27/h2-11H,1H3,(H3,20,21)(H,23,29)