3,6-dimethyl-1,2-dihydropyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3,6-dimethyl-1,2-dihydropyrazolo[4,3-c]quinolin-4-one Openeye Name: 3,6-dimethyl-1,2-dihydropyrazolo[4,3-c]quinolin-4-one CAS Name: 3,6-dimethyl-1,2-dihydropyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3,6-dimethyl-1,2-dihydropyrazolo[4,3-c]quinolin-4-one Traditional Name: 3,6-dimethyl-1,2-dihydropyrazolo[4,3-c]quinolin-4-one Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C3C(=C(NN3)C)C(=O)N=C12

Isomeric SMILES

CC1=CC=CC2=C3C(=C(NN3)C)C(=O)N=C12

InChI

InChI=1S/C12H11N3O/c1-6-4-3-5-8-10(6)13-12(16)9-7(2)14-15-11(8)9/h3-5,14-15H,1-2H3