N-(4-acetamido-3-methyl-phenyl)-3-(1,2,3-triazol-1-yl)propanamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-3-(1,2,3-triazol-1-yl)propanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-3-(triazol-1-yl)propanamide CAS Name: N-(4-acetamido-3-methylphenyl)-3-(1-triazolyl)propanamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-3-(triazol-1-yl)propanamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-3-(triazol-1-yl)propionamide Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCN2C=CN=N2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCN2C=CN=N2)NC(=O)C

InChI

InChI=1S/C14H17N5O2/c1-10-9-12(3-4-13(10)16-11(2)20)17-14(21)5-7-19-8-6-15-18-19/h3-4,6,8-9H,5,7H2,1-2H3,(H,16,20)(H,17,21)