N-(5-acetamido-2-methyl-phenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-(5-acetamido-2-methylphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC=C(C=C2)CN3C=NC=N3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC=C(C=C2)CN3C=NC=N3

InChI

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