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

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

Systemtic Name:9-[(4-tert-butylphenyl)methoxy]-3-(1,5-dimethylpyrazol-3-yl)-2-methyl-pyrido[1,2-a]pyrimidin-4-one
Openeye Name:9-[(4-tert-butylphenyl)methoxy]-3-(1,5-dimethylpyrazol-3-yl)-2-methyl-pyrido[1,2-a]pyrimidin-4-one
CAS Name:9-[(4-tert-butylphenyl)methoxy]-3-(1,5-dimethyl-3-pyrazolyl)-2-methyl-4-pyrido[1,2-a]pyrimidinone
IUPAC Name:9-[(4-tert-butylphenyl)methoxy]-3-(1,5-dimethylpyrazol-3-yl)-2-methylpyrido[1,2-a]pyrimidin-4-one
Traditional Name:9-(4-tert-butylbenzyl)oxy-3-(1,5-dimethylpyrazol-3-yl)-2-methyl-pyrido[1,2-a]pyrimidin-4-one
Formula: C25H28N4O2
MolecularWeight: 416.51542
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)C2=C(N=C3C(=CC=CN3C2=O)OCC4=CC=C(C=C4)C(C)(C)C)C


Isomeric SMILES

CC1=CC(=NN1C)C2=C(N=C3C(=CC=CN3C2=O)OCC4=CC=C(C=C4)C(C)(C)C)C


InChI

InChI=1S/C25H28N4O2/c1-16-14-20(27-28(16)6)22-17(2)26-23-21(8-7-13-29(23)24(22)30)31-15-18-9-11-19(12-10-18)25(3,4)5/h7-14H,15H2,1-6H3


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