4-(4-chlorophenyl)-4-oxidanylidene-N-[4-(1H-pyrazol-5-yl)phenyl]butanamide

Systemtic Name: 4-(4-chlorophenyl)-4-oxidanylidene-N-[4-(1H-pyrazol-5-yl)phenyl]butanamide Openeye Name: 4-(4-chlorophenyl)-4-oxo-N-[4-(1H-pyrazol-5-yl)phenyl]butanamide CAS Name: 4-(4-chlorophenyl)-4-oxo-N-[4-(1H-pyrazol-5-yl)phenyl]butanamide IUPAC Name: 4-(4-chlorophenyl)-4-oxo-N-[4-(1H-pyrazol-5-yl)phenyl]butanamide Traditional Name: 4-(4-chlorophenyl)-4-keto-N-[4-(1H-pyrazol-5-yl)phenyl]butyramide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=NN2)NC(=O)CCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC=NN2)NC(=O)CCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O2/c20-15-5-1-14(2-6-15)18(24)9-10-19(25)22-16-7-3-13(4-8-16)17-11-12-21-23-17/h1-8,11-12H,9-10H2,(H,21,23)(H,22,25)