1-(3-chlorophenyl)-3,7,7-trimethyl-6,8-dihydropyrazolo[3,4-b]quinolin-5-one

Systemtic Name: 1-(3-chlorophenyl)-3,7,7-trimethyl-6,8-dihydropyrazolo[3,4-b]quinolin-5-one Openeye Name: 1-(3-chlorophenyl)-3,7,7-trimethyl-6,8-dihydropyrazolo[3,4-b]quinolin-5-one CAS Name: 1-(3-chlorophenyl)-3,7,7-trimethyl-6,8-dihydropyrazolo[3,4-b]quinolin-5-one IUPAC Name: 1-(3-chlorophenyl)-3,7,7-trimethyl-6,8-dihydropyrazolo[3,4-b]quinolin-5-one Traditional Name: 1-(3-chlorophenyl)-3,7,7-trimethyl-6,8-dihydropyrazolo[3,4-b]quinolin-5-one Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC3=C(C=C12)C(=O)CC(C3)(C)C)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(C2=NC3=C(C=C12)C(=O)CC(C3)(C)C)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H18ClN3O/c1-11-14-8-15-16(9-19(2,3)10-17(15)24)21-18(14)23(22-11)13-6-4-5-12(20)7-13/h4-8H,9-10H2,1-3H3