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

Systemtic Name: 4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-pyridin-4-yl-butanamide Openeye Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(4-pyridyl)butanamide CAS Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-pyridin-4-ylbutanamide IUPAC Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-pyridin-4-ylbutanamide Traditional Name: 4-keto-4-(3-phenyl-2-pyrazolin-1-yl)-N-(4-pyridyl)butyramide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NC3=CC=NC=C3

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NC3=CC=NC=C3

InChI

InChI=1S/C18H18N4O2/c23-17(20-15-8-11-19-12-9-15)6-7-18(24)22-13-10-16(21-22)14-4-2-1-3-5-14/h1-5,8-9,11-12H,6-7,10,13H2,(H,19,20,23)