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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)N3C=NN=N3

InChI

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