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(4Z)-4-(1-cyclohexyl-2,4-dihydroimidazo[4,5-c]pyrazol-5-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one

(4Z)-4-(1-cyclohexyl-2,4-dihydroimidazo[4,5-c]pyrazol-5-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name:(4Z)-4-(1-cyclohexyl-2,4-dihydroimidazo[4,5-c]pyrazol-5-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one
Openeye Name:(4Z)-4-(1-cyclohexyl-2,4-dihydroimidazo[4,5-c]pyrazol-5-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one
CAS Name:(4Z)-4-(1-cyclohexyl-2,4-dihydroimidazo[4,5-c]pyrazol-5-ylidene)-2-methoxy-1-cyclohexa-2,5-dienone
IUPAC Name:(4Z)-4-(1-cyclohexyl-2,4-dihydroimidazo[4,5-c]pyrazol-5-ylidene)-2-methoxycyclohexa-2,5-dien-1-one
Traditional Name:(4Z)-4-(1-cyclohexyl-2,4-dihydroimidazo[4,5-c]pyrazol-5-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one
Formula: C17H20N4O2
MolecularWeight: 312.3663
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NC3=CNN(C3=N2)C4CCCCC4)C=CC1=O


Isomeric SMILES

COC1=C/C(=C\2/NC3=CNN(C3=N2)C4CCCCC4)/C=CC1=O


InChI

InChI=1S/C17H20N4O2/c1-23-15-9-11(7-8-14(15)22)16-19-13-10-18-21(17(13)20-16)12-5-3-2-4-6-12/h7-10,12,18-19H,2-6H2,1H3/b16-11-


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