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

Systemtic Name: (6Z)-1-cyclopentyl-3-ethyl-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: (6Z)-1-cyclopentyl-3-ethyl-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: (6Z)-1-cyclopentyl-3-ethyl-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: (6Z)-1-cyclopentyl-3-ethyl-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: (6Z)-1-cyclopentyl-3-ethyl-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2/c1-2-13-15-17(22(21-13)11-7-3-4-8-11)19-16(20-18(15)24)12-9-5-6-10-14(12)23/h5-6,9-11,21H,2-4,7-8H2,1H3,(H,20,24)/b16-12+