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

Systemtic Name: 2-methyl-3-(5-methyl-1-phenyl-pyrazol-3-yl)-9-[(4-nitrophenyl)methoxy]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-methyl-3-(5-methyl-1-phenyl-pyrazol-3-yl)-9-[(4-nitrophenyl)methoxy]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-methyl-3-(5-methyl-1-phenyl-3-pyrazolyl)-9-[(4-nitrophenyl)methoxy]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-methyl-3-(5-methyl-1-phenylpyrazol-3-yl)-9-[(4-nitrophenyl)methoxy]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-methyl-3-(5-methyl-1-phenyl-pyrazol-3-yl)-9-(4-nitrobenzyl)oxy-pyrido[1,2-a]pyrimidin-4-one Formula: C26H21N5O4 MolecularWeight: 467.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2)C3=C(N=C4C(=CC=CN4C3=O)OCC5=CC=C(C=C5)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2)C3=C(N=C4C(=CC=CN4C3=O)OCC5=CC=C(C=C5)[N+](=O)[O-])C

InChI

InChI=1S/C26H21N5O4/c1-17-15-22(28-30(17)20-7-4-3-5-8-20)24-18(2)27-25-23(9-6-14-29(25)26(24)32)35-16-19-10-12-21(13-11-19)31(33)34/h3-15H,16H2,1-2H3