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

Systemtic Name: 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]benzamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-1,2,4-triazol-3-yl]benzamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)-1,2,4-triazol-3-yl]benzamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-1,2,4-triazol-3-yl]benzamide Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O2/c23-15(19-14-9-5-2-6-10-14)11-22-12-18-17(21-22)20-16(24)13-7-3-1-4-8-13/h1-10,12H,11H2,(H,19,23)(H,20,21,24)