(6Z)-6-(4-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1-cyclopentyl-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: (6Z)-6-(4-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1-cyclopentyl-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: (6Z)-6-(4-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1-cyclopentyl-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: (6Z)-6-(4-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)-1-cyclopentyl-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: (6Z)-6-(4-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)-1-cyclopentyl-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: (6Z)-6-(4-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)-1-cyclopentyl-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C18H19ClN4O2 MolecularWeight: 358.82206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=O)NC(=C3C=CC(=CC3=O)Cl)N=C2N(N1)C4CCCC4

Isomeric SMILES

CCC1=C2C(=O)N/C(=C/3\C=CC(=CC3=O)Cl)/N=C2N(N1)C4CCCC4

InChI

InChI=1S/C18H19ClN4O2/c1-2-13-15-17(23(22-13)11-5-3-4-6-11)20-16(21-18(15)25)12-8-7-10(19)9-14(12)24/h7-9,11,22H,2-6H2,1H3,(H,21,25)/b16-12+