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

Systemtic Name: 6,6-dimethyl-9-(4-methylphenyl)-2-phenyl-1,5,7,9-tetrahydropyrazolo[5,1-b]quinazolin-8-one Openeye Name: 6,6-dimethyl-2-phenyl-9-(p-tolyl)-1,5,7,9-tetrahydropyrazolo[5,1-b]quinazolin-8-one CAS Name: 6,6-dimethyl-9-(4-methylphenyl)-2-phenyl-1,5,7,9-tetrahydropyrazolo[5,1-b]quinazolin-8-one IUPAC Name: 6,6-dimethyl-9-(4-methylphenyl)-2-phenyl-1,5,7,9-tetrahydropyrazolo[5,1-b]quinazolin-8-one Traditional Name: 6,6-dimethyl-2-phenyl-9-(p-tolyl)-1,5,7,9-tetrahydropyrazolo[5,1-b]quinazolin-8-one Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)N=C4N2NC(=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)N=C4N2NC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H25N3O/c1-16-9-11-18(12-10-16)24-23-20(14-25(2,3)15-21(23)29)26-22-13-19(27-28(22)24)17-7-5-4-6-8-17/h4-13,24,27H,14-15H2,1-3H3