N-[1-[4-(acetamidocarbamoyl)phenyl]-3-methyl-5-oxidanylidene-1,2,4-triazol-4-yl]ethanamide

Systemtic Name: N-[1-[4-(acetamidocarbamoyl)phenyl]-3-methyl-5-oxidanylidene-1,2,4-triazol-4-yl]ethanamide Openeye Name: N-[1-[4-(acetamidocarbamoyl)phenyl]-3-methyl-5-oxo-1,2,4-triazol-4-yl]acetamide CAS Name: N-[1-[4-[(acetylhydrazo)-oxomethyl]phenyl]-3-methyl-5-oxo-1,2,4-triazol-4-yl]acetamide IUPAC Name: N-[1-[4-(acetamidocarbamoyl)phenyl]-3-methyl-5-oxo-1,2,4-triazol-4-yl]acetamide Traditional Name: N-[1-[4-(acetamidocarbamoyl)phenyl]-5-keto-3-methyl-1,2,4-triazol-4-yl]acetamide Formula: C14H16N6O4 MolecularWeight: 332.31464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)N1NC(=O)C)C2=CC=C(C=C2)C(=O)NNC(=O)C

Isomeric SMILES

CC1=NN(C(=O)N1NC(=O)C)C2=CC=C(C=C2)C(=O)NNC(=O)C

InChI

InChI=1S/C14H16N6O4/c1-8-17-20(14(24)19(8)18-10(3)22)12-6-4-11(5-7-12)13(23)16-15-9(2)21/h4-7H,1-3H3,(H,15,21)(H,16,23)(H,18,22)