3-azanyl-9-(4-chlorophenyl)-3a,9a-dihydro-1H-pyrazolo[3,4-b]quinolin-4-one

Systemtic Name: 3-azanyl-9-(4-chlorophenyl)-3a,9a-dihydro-1H-pyrazolo[3,4-b]quinolin-4-one Openeye Name: 3-amino-9-(4-chlorophenyl)-3a,9a-dihydro-1H-pyrazolo[3,4-b]quinolin-4-one CAS Name: 3-amino-9-(4-chlorophenyl)-3a,9a-dihydro-1H-pyrazolo[3,4-b]quinolin-4-one IUPAC Name: 3-amino-9-(4-chlorophenyl)-3a,9a-dihydro-1H-pyrazolo[3,4-b]quinolin-4-one Traditional Name: 3-amino-9-(4-chlorophenyl)-3a,9a-dihydro-1H-pyrazolo[3,4-b]quinolin-4-one Formula: C16H13ClN4O MolecularWeight: 312.75362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3C(N2C4=CC=C(C=C4)Cl)NN=C3N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3C(N2C4=CC=C(C=C4)Cl)NN=C3N

InChI

InChI=1S/C16H13ClN4O/c17-9-5-7-10(8-6-9)21-12-4-2-1-3-11(12)14(22)13-15(18)19-20-16(13)21/h1-8,13,16,20H,(H2,18,19)