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

Systemtic Name: 4-oxidanylidene-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: 4-oxo-N-(3-oxo-3-pyrrolidin-1-yl-propyl)-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: 4-oxo-N-[3-oxo-3-(1-pyrrolidinyl)propyl]-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: 4-oxo-N-(3-oxo-3-pyrrolidin-1-ylpropyl)-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: 4-keto-N-(3-keto-3-pyrrolidino-propyl)-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCNC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)CCNC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H26N4O3/c25-18(21-12-10-19(26)23-13-4-5-14-23)8-9-20(27)24-15-11-17(22-24)16-6-2-1-3-7-16/h1-3,6-7H,4-5,8-15H2,(H,21,25)