4-methyl-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]benzamide

Systemtic Name: 4-methyl-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]benzamide Openeye Name: N-(1-benzyl-1,2,4-triazol-3-yl)-4-methyl-benzamide CAS Name: 4-methyl-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]benzamide IUPAC Name: N-(1-benzyl-1,2,4-triazol-3-yl)-4-methylbenzamide Traditional Name: N-(1-benzyl-1,2,4-triazol-3-yl)-4-methyl-benzamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NN(C=N2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NN(C=N2)CC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O/c1-13-7-9-15(10-8-13)16(22)19-17-18-12-21(20-17)11-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,19,20,22)