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

Systemtic Name: 2-methyl-3-(5-methyl-1-phenyl-pyrazol-3-yl)-9-[2-(3-nitrophenyl)-2-oxidanylidene-ethoxy]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-methyl-3-(5-methyl-1-phenyl-pyrazol-3-yl)-9-[2-(3-nitrophenyl)-2-oxo-ethoxy]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-methyl-3-(5-methyl-1-phenyl-3-pyrazolyl)-9-[2-(3-nitrophenyl)-2-oxoethoxy]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-methyl-3-(5-methyl-1-phenylpyrazol-3-yl)-9-[2-(3-nitrophenyl)-2-oxoethoxy]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 9-[2-keto-2-(3-nitrophenyl)ethoxy]-2-methyl-3-(5-methyl-1-phenyl-pyrazol-3-yl)pyrido[1,2-a]pyrimidin-4-one Formula: C27H21N5O5 MolecularWeight: 495.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2)C3=C(N=C4C(=CC=CN4C3=O)OCC(=O)C5=CC(=CC=C5)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2)C3=C(N=C4C(=CC=CN4C3=O)OCC(=O)C5=CC(=CC=C5)[N+](=O)[O-])C

InChI

InChI=1S/C27H21N5O5/c1-17-14-22(29-31(17)20-9-4-3-5-10-20)25-18(2)28-26-24(12-7-13-30(26)27(25)34)37-16-23(33)19-8-6-11-21(15-19)32(35)36/h3-15H,16H2,1-2H3