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

Systemtic Name: 3-(4-methylphenyl)-1-phenyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]pyrazole-4-carboxamide Openeye Name: 1-phenyl-3-(p-tolyl)-N-[4-(tetrazol-1-yl)phenyl]pyrazole-4-carboxamide CAS Name: 3-(4-methylphenyl)-1-phenyl-N-[4-(1-tetrazolyl)phenyl]-4-pyrazolecarboxamide IUPAC Name: 3-(4-methylphenyl)-1-phenyl-N-[4-(tetrazol-1-yl)phenyl]pyrazole-4-carboxamide Traditional Name: 1-phenyl-3-(p-tolyl)-N-[4-(tetrazol-1-yl)phenyl]pyrazole-4-carboxamide Formula: C24H19N7O MolecularWeight: 421.45396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC=C(C=C3)N4C=NN=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC=C(C=C3)N4C=NN=N4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N7O/c1-17-7-9-18(10-8-17)23-22(15-30(27-23)20-5-3-2-4-6-20)24(32)26-19-11-13-21(14-12-19)31-16-25-28-29-31/h2-16H,1H3,(H,26,32)