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

Systemtic Name: 5-cyclopropyl-1-(2-methylphenyl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-1-(o-tolyl)-N-[4-(tetrazol-1-yl)phenyl]pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-1-(2-methylphenyl)-N-[4-(1-tetrazolyl)phenyl]-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-1-(2-methylphenyl)-N-[4-(tetrazol-1-yl)phenyl]pyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-1-(o-tolyl)-N-[4-(tetrazol-1-yl)phenyl]pyrazole-4-carboxamide Formula: C21H19N7O MolecularWeight: 385.42186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4)C5CC5

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4)C5CC5

InChI

InChI=1S/C21H19N7O/c1-14-4-2-3-5-19(14)28-20(15-6-7-15)18(12-23-28)21(29)24-16-8-10-17(11-9-16)27-13-22-25-26-27/h2-5,8-13,15H,6-7H2,1H3,(H,24,29)