ethyl 4-[2-methyl-3-(5-methyl-1-phenyl-pyrazol-3-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-9-yl]oxybutanoate

Systemtic Name: ethyl 4-[2-methyl-3-(5-methyl-1-phenyl-pyrazol-3-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-9-yl]oxybutanoate Openeye Name: ethyl 4-[2-methyl-3-(5-methyl-1-phenyl-pyrazol-3-yl)-4-oxo-pyrido[1,2-a]pyrimidin-9-yl]oxybutanoate CAS Name: 4-[[2-methyl-3-(5-methyl-1-phenyl-3-pyrazolyl)-4-oxo-9-pyrido[1,2-a]pyrimidinyl]oxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[2-methyl-3-(5-methyl-1-phenylpyrazol-3-yl)-4-oxopyrido[1,2-a]pyrimidin-9-yl]oxybutanoate Traditional Name: 4-[4-keto-2-methyl-3-(5-methyl-1-phenyl-pyrazol-3-yl)pyrido[1,2-a]pyrimidin-9-yl]oxybutyric acid ethyl ester Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=CC=CN2C1=NC(=C(C2=O)C3=NN(C(=C3)C)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)CCCOC1=CC=CN2C1=NC(=C(C2=O)C3=NN(C(=C3)C)C4=CC=CC=C4)C

InChI

InChI=1S/C25H26N4O4/c1-4-32-22(30)13-9-15-33-21-12-8-14-28-24(21)26-18(3)23(25(28)31)20-16-17(2)29(27-20)19-10-6-5-7-11-19/h5-8,10-12,14,16H,4,9,13,15H2,1-3H3