4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(1-pyridin-3-ylethyl)butanamide

Systemtic Name: 4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(1-pyridin-3-ylethyl)butanamide Openeye Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-[1-(3-pyridyl)ethyl]butanamide CAS Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-[1-(3-pyridinyl)ethyl]butanamide IUPAC Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(1-pyridin-3-ylethyl)butanamide Traditional Name: 4-keto-4-(3-phenyl-2-pyrazolin-1-yl)-N-[1-(3-pyridyl)ethyl]butyramide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2/c1-15(17-8-5-12-21-14-17)22-19(25)9-10-20(26)24-13-11-18(23-24)16-6-3-2-4-7-16/h2-8,12,14-15H,9-11,13H2,1H3,(H,22,25)