N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N-methyl-3-(tetrazol-1-yl)benzamide CAS Name: N-(2-anilino-2-oxoethyl)-N-methyl-3-(1-tetrazolyl)benzamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-methyl-3-(tetrazol-1-yl)benzamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N-methyl-3-(tetrazol-1-yl)benzamide Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C17H16N6O2/c1-22(11-16(24)19-14-7-3-2-4-8-14)17(25)13-6-5-9-15(10-13)23-12-18-20-21-23/h2-10,12H,11H2,1H3,(H,19,24)