4-methyl-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,2,4-triazol-3-yl]benzamide

Systemtic Name: 4-methyl-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,2,4-triazol-3-yl]benzamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-1,2,4-triazol-3-yl]-4-methyl-benzamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-1,2,4-triazol-3-yl]-4-methylbenzamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)-1,2,4-triazol-3-yl]-4-methylbenzamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-1,2,4-triazol-3-yl]-4-methyl-benzamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NN(C=N2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NN(C=N2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N5O2/c1-13-7-9-14(10-8-13)17(25)21-18-19-12-23(22-18)11-16(24)20-15-5-3-2-4-6-15/h2-10,12H,11H2,1H3,(H,20,24)(H,21,22,25)