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

Systemtic Name: 4-oxidanylidene-4-(4-phenylphenyl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]butanamide Openeye Name: 4-oxo-4-(4-phenylphenyl)-N-[4-(tetrazol-1-yl)phenyl]butanamide CAS Name: 4-oxo-4-(4-phenylphenyl)-N-[4-(1-tetrazolyl)phenyl]butanamide IUPAC Name: 4-oxo-4-(4-phenylphenyl)-N-[4-(tetrazol-1-yl)phenyl]butanamide Traditional Name: 4-keto-4-(4-phenylphenyl)-N-[4-(tetrazol-1-yl)phenyl]butyramide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCC(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCC(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C23H19N5O2/c29-22(19-8-6-18(7-9-19)17-4-2-1-3-5-17)14-15-23(30)25-20-10-12-21(13-11-20)28-16-24-26-27-28/h1-13,16H,14-15H2,(H,25,30)