N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[3-(1-methyl-5-tetrazolyl)phenyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-4-oxo-4-phenylbutanamide Traditional Name: 4-keto-N-[3-(1-methyltetrazol-5-yl)phenyl]-4-phenyl-butyramide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)CCC(=O)C3=CC=CC=C3

InChI

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