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N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide

N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide

Systemtic Name:N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide
Openeye Name:N-[(6-morpholino-3-pyridyl)methyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide
CAS Name:N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide
IUPAC Name:N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide
Traditional Name:4-keto-N-[(6-morpholino-3-pyridyl)methyl]-4-(3-phenyl-2-pyrazolin-1-yl)butyramide
Formula: C23H27N5O3
MolecularWeight: 421.49218
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NCC3=CN=C(C=C3)N4CCOCC4


Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NCC3=CN=C(C=C3)N4CCOCC4


InChI

InChI=1S/C23H27N5O3/c29-22(25-17-18-6-7-21(24-16-18)27-12-14-31-15-13-27)8-9-23(30)28-11-10-20(26-28)19-4-2-1-3-5-19/h1-7,16H,8-15,17H2,(H,25,29)


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