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9-(4-methoxyphenyl)-6,6-dimethyl-2-(4-methylphenyl)-1,5,7,9-tetrahydropyrazolo[5,1-b]quinazolin-8-one

9-(4-methoxyphenyl)-6,6-dimethyl-2-(4-methylphenyl)-1,5,7,9-tetrahydropyrazolo[5,1-b]quinazolin-8-one

Systemtic Name:9-(4-methoxyphenyl)-6,6-dimethyl-2-(4-methylphenyl)-1,5,7,9-tetrahydropyrazolo[5,1-b]quinazolin-8-one
Openeye Name:9-(4-methoxyphenyl)-6,6-dimethyl-2-(p-tolyl)-1,5,7,9-tetrahydropyrazolo[5,1-b]quinazolin-8-one
CAS Name:9-(4-methoxyphenyl)-6,6-dimethyl-2-(4-methylphenyl)-1,5,7,9-tetrahydropyrazolo[5,1-b]quinazolin-8-one
IUPAC Name:9-(4-methoxyphenyl)-6,6-dimethyl-2-(4-methylphenyl)-1,5,7,9-tetrahydropyrazolo[5,1-b]quinazolin-8-one
Traditional Name:9-(4-methoxyphenyl)-6,6-dimethyl-2-(p-tolyl)-1,5,7,9-tetrahydropyrazolo[5,1-b]quinazolin-8-one
Formula: C26H27N3O2
MolecularWeight: 413.51148
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=NC4=C(C(N3N2)C5=CC=C(C=C5)OC)C(=O)CC(C4)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=NC4=C(C(N3N2)C5=CC=C(C=C5)OC)C(=O)CC(C4)(C)C


InChI

InChI=1S/C26H27N3O2/c1-16-5-7-17(8-6-16)20-13-23-27-21-14-26(2,3)15-22(30)24(21)25(29(23)28-20)18-9-11-19(31-4)12-10-18/h5-13,25,28H,14-15H2,1-4H3


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