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

Systemtic Name: 3-(4-methylphenyl)-N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]-1H-pyrazole-5-carboxamide Openeye Name: N-[1-(m-tolylmethyl)-1,2,4-triazol-3-yl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]-1H-pyrazole-5-carboxamide Traditional Name: N-[1-(3-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)C2=NNC(=C2)C(=O)NC3=NN(C=N3)CC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=NN(C=N3)CC4=CC=CC(=C4)C

InChI

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