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

Systemtic Name: 3-(4-methylphenyl)-N-[1-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(p-tolyl)-N-[1-(p-tolylmethyl)-1,2,4-triazol-3-yl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[1-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-[1-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]-1H-pyrazole-5-carboxamide Traditional Name: N-[1-(4-methylbenzyl)-1,2,4-triazol-3-yl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=NC(=N2)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=NC(=N2)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H20N6O/c1-14-3-7-16(8-4-14)12-27-13-22-21(26-27)23-20(28)19-11-18(24-25-19)17-9-5-15(2)6-10-17/h3-11,13H,12H2,1-2H3,(H,24,25)(H,23,26,28)