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

Systemtic Name: N-(5-morpholin-4-ylpyridin-2-yl)-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-(5-morpholino-2-pyridyl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-[5-(4-morpholinyl)-2-pyridinyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-(5-morpholin-4-ylpyridin-2-yl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: 4-keto-N-(5-morpholino-2-pyridyl)-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NC3=NC=C(C=C3)N4CCOCC4

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NC3=NC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H25N5O3/c28-21(24-20-7-6-18(16-23-20)26-12-14-30-15-13-26)8-9-22(29)27-11-10-19(25-27)17-4-2-1-3-5-17/h1-7,16H,8-15H2,(H,23,24,28)