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4-(8-tert-butyl-3-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid

4-(8-tert-butyl-3-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid

Systemtic Name:4-(8-tert-butyl-3-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid
Openeye Name:4-(8-tert-butyl-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid
CAS Name:4-(8-tert-butyl-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid
IUPAC Name:4-(8-tert-butyl-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid
Traditional Name:4-(8-tert-butyl-3-keto-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid
Formula: C21H19N3O3
MolecularWeight: 361.39386
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C3C(=CN=C2C=C1)C(=O)N(N3)C4=CC=C(C=C4)C(=O)O


Isomeric SMILES

CC(C)(C)C1=CC2=C3C(=CN=C2C=C1)C(=O)N(N3)C4=CC=C(C=C4)C(=O)O


InChI

InChI=1S/C21H19N3O3/c1-21(2,3)13-6-9-17-15(10-13)18-16(11-22-17)19(25)24(23-18)14-7-4-12(5-8-14)20(26)27/h4-11,23H,1-3H3,(H,26,27)


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