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

Systemtic Name: 9-[(2,5-dimethylphenyl)methoxy]-2-methyl-3-(5-methyl-1-phenyl-pyrazol-3-yl)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 9-[(2,5-dimethylphenyl)methoxy]-2-methyl-3-(5-methyl-1-phenyl-pyrazol-3-yl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 9-[(2,5-dimethylphenyl)methoxy]-2-methyl-3-(5-methyl-1-phenyl-3-pyrazolyl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 9-[(2,5-dimethylphenyl)methoxy]-2-methyl-3-(5-methyl-1-phenylpyrazol-3-yl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 9-(2,5-dimethylbenzyl)oxy-2-methyl-3-(5-methyl-1-phenyl-pyrazol-3-yl)pyrido[1,2-a]pyrimidin-4-one Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)COC2=CC=CN3C2=NC(=C(C3=O)C4=NN(C(=C4)C)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)COC2=CC=CN3C2=NC(=C(C3=O)C4=NN(C(=C4)C)C5=CC=CC=C5)C

InChI

InChI=1S/C28H26N4O2/c1-18-12-13-19(2)22(15-18)17-34-25-11-8-14-31-27(25)29-21(4)26(28(31)33)24-16-20(3)32(30-24)23-9-6-5-7-10-23/h5-16H,17H2,1-4H3