2-(4-methylphenyl)-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-9-one

Systemtic Name: 2-(4-methylphenyl)-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-9-one Openeye Name: 2-(p-tolyl)-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-9-one CAS Name: 2-(4-methylphenyl)-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-9-one IUPAC Name: 2-(4-methylphenyl)-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-9-one Traditional Name: 2-(p-tolyl)-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-9-one Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=NC4=C(CCCC4)C(=O)N3N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=NC4=C(CCCC4)C(=O)N3N2

InChI

InChI=1S/C17H17N3O/c1-11-6-8-12(9-7-11)15-10-16-18-14-5-3-2-4-13(14)17(21)20(16)19-15/h6-10,19H,2-5H2,1H3