4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)butanamide

Systemtic Name: 4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)butanamide Openeye Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(6-pyrrolidin-1-yl-3-pyridyl)butanamide CAS Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]butanamide IUPAC Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)butanamide Traditional Name: 4-keto-4-(3-phenyl-2-pyrazolin-1-yl)-N-(6-pyrrolidino-3-pyridyl)butyramide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N5O2/c28-21(24-18-8-9-20(23-16-18)26-13-4-5-14-26)10-11-22(29)27-15-12-19(25-27)17-6-2-1-3-7-17/h1-3,6-9,16H,4-5,10-15H2,(H,24,28)