4-(4-chlorophenyl)-4-oxidanylidene-N-[3-(1H-pyrazol-5-yl)phenyl]butanamide

Systemtic Name: 4-(4-chlorophenyl)-4-oxidanylidene-N-[3-(1H-pyrazol-5-yl)phenyl]butanamide Openeye Name: 4-(4-chlorophenyl)-4-oxo-N-[3-(1H-pyrazol-5-yl)phenyl]butanamide CAS Name: 4-(4-chlorophenyl)-4-oxo-N-[3-(1H-pyrazol-5-yl)phenyl]butanamide IUPAC Name: 4-(4-chlorophenyl)-4-oxo-N-[3-(1H-pyrazol-5-yl)phenyl]butanamide Traditional Name: 4-(4-chlorophenyl)-4-keto-N-[3-(1H-pyrazol-5-yl)phenyl]butyramide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCC(=O)C2=CC=C(C=C2)Cl)C3=CC=NN3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCC(=O)C2=CC=C(C=C2)Cl)C3=CC=NN3

InChI

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