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

Systemtic Name: 3-(2-methylphenyl)-1-phenyl-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]pyrazole-4-carboxamide Openeye Name: 3-(o-tolyl)-1-phenyl-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]pyrazole-4-carboxamide CAS Name: 3-(2-methylphenyl)-1-phenyl-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]-4-pyrazolecarboxamide IUPAC Name: 3-(2-methylphenyl)-1-phenyl-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]pyrazole-4-carboxamide Traditional Name: 3-(o-tolyl)-1-phenyl-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]pyrazole-4-carboxamide Formula: C26H22N6O MolecularWeight: 434.49248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(C=C2C(=O)NCC3=NN=CN3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2=NN(C=C2C(=O)NCC3=NN=CN3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N6O/c1-19-10-8-9-15-22(19)25-23(17-32(30-25)21-13-6-3-7-14-21)26(33)27-16-24-29-28-18-31(24)20-11-4-2-5-12-20/h2-15,17-18H,16H2,1H3,(H,27,33)