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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)C2=CC(=CC=C2)NC(=O)C3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NN1)C2=CC(=CC=C2)NC(=O)C3=CN(N=C3)CC4=CC=CC=C4

InChI

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