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

Systemtic Name: 9-[(4-tert-butylphenyl)methoxy]-2-methyl-3-(5-methyl-1-phenyl-pyrazol-3-yl)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 9-[(4-tert-butylphenyl)methoxy]-2-methyl-3-(5-methyl-1-phenyl-pyrazol-3-yl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 9-[(4-tert-butylphenyl)methoxy]-2-methyl-3-(5-methyl-1-phenyl-3-pyrazolyl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 9-[(4-tert-butylphenyl)methoxy]-2-methyl-3-(5-methyl-1-phenylpyrazol-3-yl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 9-(4-tert-butylbenzyl)oxy-2-methyl-3-(5-methyl-1-phenyl-pyrazol-3-yl)pyrido[1,2-a]pyrimidin-4-one Formula: C30H30N4O2 MolecularWeight: 478.5848

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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)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2)C3=C(N=C4C(=CC=CN4C3=O)OCC5=CC=C(C=C5)C(C)(C)C)C

InChI

InChI=1S/C30H30N4O2/c1-20-18-25(32-34(20)24-10-7-6-8-11-24)27-21(2)31-28-26(12-9-17-33(28)29(27)35)36-19-22-13-15-23(16-14-22)30(3,4)5/h6-18H,19H2,1-5H3