4-(3-hydroxyphenyl)-3,7,7-trimethyl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one

Systemtic Name: 4-(3-hydroxyphenyl)-3,7,7-trimethyl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one Openeye Name: 4-(3-hydroxyphenyl)-3,7,7-trimethyl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one CAS Name: 4-(3-hydroxyphenyl)-3,7,7-trimethyl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one IUPAC Name: 4-(3-hydroxyphenyl)-3,7,7-trimethyl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one Traditional Name: 4-(3-hydroxyphenyl)-3,7,7-trimethyl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C3=C(CC(CC3=O)(C)C)N=C2NN1)C4=CC(=CC=C4)O

Isomeric SMILES

CC1=C2C(C3=C(CC(CC3=O)(C)C)N=C2NN1)C4=CC(=CC=C4)O

InChI

InChI=1S/C19H21N3O2/c1-10-15-16(11-5-4-6-12(23)7-11)17-13(20-18(15)22-21-10)8-19(2,3)9-14(17)24/h4-7,16,23H,8-9H2,1-3H3,(H2,20,21,22)