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

Systemtic Name: 3-(4-methylphenyl)-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]-1H-pyrazole-5-carboxamide Openeye Name: N-(1-benzyl-1,2,4-triazol-3-yl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]-1H-pyrazole-5-carboxamide IUPAC Name: N-(1-benzyl-1,2,4-triazol-3-yl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(1-benzyl-1,2,4-triazol-3-yl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C20H18N6O MolecularWeight: 358.39652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N6O/c1-14-7-9-16(10-8-14)17-11-18(24-23-17)19(27)22-20-21-13-26(25-20)12-15-5-3-2-4-6-15/h2-11,13H,12H2,1H3,(H,23,24)(H,22,25,27)