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

Systemtic Name: N-[1-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: 1,3-diphenyl-N-[1-(p-tolylmethyl)-1,2,4-triazol-3-yl]pyrazole-4-carboxamide CAS Name: N-[1-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]-1,3-diphenylpyrazole-4-carboxamide Traditional Name: N-[1-(4-methylbenzyl)-1,2,4-triazol-3-yl]-1,3-diphenyl-pyrazole-4-carboxamide Formula: C26H22N6O MolecularWeight: 434.49248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=NC(=N2)NC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=NC(=N2)NC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

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