3-(3,4-dimethoxyphenyl)-2-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-9-one

Systemtic Name: 3-(3,4-dimethoxyphenyl)-2-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-9-one Openeye Name: 3-(3,4-dimethoxyphenyl)-2-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-9-one CAS Name: 3-(3,4-dimethoxyphenyl)-2-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-9-one IUPAC Name: 3-(3,4-dimethoxyphenyl)-2-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-9-one Traditional Name: 3-(3,4-dimethoxyphenyl)-2-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-9-one Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=C(CCCC3)C(=O)N2N1)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C2=NC3=C(CCCC3)C(=O)N2N1)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C19H21N3O3/c1-11-17(12-8-9-15(24-2)16(10-12)25-3)18-20-14-7-5-4-6-13(14)19(23)22(18)21-11/h8-10,21H,4-7H2,1-3H3