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

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-[(3-chlorophenyl)methyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: N-(3-chlorobenzyl)-4-keto-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H20ClN3O2/c21-17-8-4-5-15(13-17)14-22-19(25)9-10-20(26)24-12-11-18(23-24)16-6-2-1-3-7-16/h1-8,13H,9-12,14H2,(H,22,25)