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

Systemtic Name: 3-(2-methylphenyl)-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-3-(o-tolyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(2-methylphenyl)-N-[3-(1-methyl-5-tetrazolyl)phenyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(2-methylphenyl)-N-[3-(1-methyltetrazol-5-yl)phenyl]-1-phenylpyrazole-4-carboxamide Traditional Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-3-(o-tolyl)-1-phenyl-pyrazole-4-carboxamide Formula: C25H21N7O MolecularWeight: 435.48054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(C=C2C(=O)NC3=CC=CC(=C3)C4=NN=NN4C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2=NN(C=C2C(=O)NC3=CC=CC(=C3)C4=NN=NN4C)C5=CC=CC=C5

InChI

InChI=1S/C25H21N7O/c1-17-9-6-7-14-21(17)23-22(16-32(28-23)20-12-4-3-5-13-20)25(33)26-19-11-8-10-18(15-19)24-27-29-30-31(24)2/h3-16H,1-2H3,(H,26,33)