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

Systemtic Name: 3-acetamido-4-methyl-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]benzamide Openeye Name: 3-acetamido-N-(1-benzyl-1,2,4-triazol-3-yl)-4-methyl-benzamide CAS Name: 3-acetamido-4-methyl-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]benzamide IUPAC Name: 3-acetamido-N-(1-benzyl-1,2,4-triazol-3-yl)-4-methylbenzamide Traditional Name: 3-acetamido-N-(1-benzyl-1,2,4-triazol-3-yl)-4-methyl-benzamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O2/c1-13-8-9-16(10-17(13)21-14(2)25)18(26)22-19-20-12-24(23-19)11-15-6-4-3-5-7-15/h3-10,12H,11H2,1-2H3,(H,21,25)(H,22,23,26)