1,3,7,7-tetramethyl-6,8-dihydropyrazolo[3,4-b]quinolin-5-one

Systemtic Name: 1,3,7,7-tetramethyl-6,8-dihydropyrazolo[3,4-b]quinolin-5-one Openeye Name: 1,3,7,7-tetramethyl-6,8-dihydropyrazolo[3,4-b]quinolin-5-one CAS Name: 1,3,7,7-tetramethyl-6,8-dihydropyrazolo[3,4-b]quinolin-5-one IUPAC Name: 1,3,7,7-tetramethyl-6,8-dihydropyrazolo[3,4-b]quinolin-5-one Traditional Name: 1,3,7,7-tetramethyl-6,8-dihydropyrazolo[3,4-b]quinolin-5-one Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O/c1-8-9-5-10-11(15-13(9)17(4)16-8)6-14(2,3)7-12(10)18/h5H,6-7H2,1-4H3