5-acetamido-N-ethanoyl-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-acetamido-N-ethanoyl-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-acetamido-N-acetyl-1-(p-tolyl)triazole-4-carboxamide CAS Name: 5-acetamido-N-acetyl-1-(4-methylphenyl)-4-triazolecarboxamide IUPAC Name: 5-acetamido-N-acetyl-1-(4-methylphenyl)triazole-4-carboxamide Traditional Name: 5-acetamido-N-acetyl-1-(p-tolyl)triazole-4-carboxamide Formula: C14H15N5O3 MolecularWeight: 301.3006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC(=O)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC(=O)C)NC(=O)C

InChI

InChI=1S/C14H15N5O3/c1-8-4-6-11(7-5-8)19-13(15-9(2)20)12(17-18-19)14(22)16-10(3)21/h4-7H,1-3H3,(H,15,20)(H,16,21,22)