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(4Z)-2-methoxy-4-(3-methyl-1-phenyl-2,4-dihydroimidazo[4,5-c]pyrazol-5-ylidene)cyclohexa-2,5-dien-1-one

(4Z)-2-methoxy-4-(3-methyl-1-phenyl-2,4-dihydroimidazo[4,5-c]pyrazol-5-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name:(4Z)-2-methoxy-4-(3-methyl-1-phenyl-2,4-dihydroimidazo[4,5-c]pyrazol-5-ylidene)cyclohexa-2,5-dien-1-one
Openeye Name:(4Z)-2-methoxy-4-(3-methyl-1-phenyl-2,4-dihydroimidazo[4,5-c]pyrazol-5-ylidene)cyclohexa-2,5-dien-1-one
CAS Name:(4Z)-2-methoxy-4-(3-methyl-1-phenyl-2,4-dihydroimidazo[4,5-c]pyrazol-5-ylidene)-1-cyclohexa-2,5-dienone
IUPAC Name:(4Z)-2-methoxy-4-(3-methyl-1-phenyl-2,4-dihydroimidazo[4,5-c]pyrazol-5-ylidene)cyclohexa-2,5-dien-1-one
Traditional Name:(4Z)-2-methoxy-4-(3-methyl-1-phenyl-2,4-dihydroimidazo[4,5-c]pyrazol-5-ylidene)cyclohexa-2,5-dien-1-one
Formula: C18H16N4O2
MolecularWeight: 320.34524
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=C3C=CC(=O)C(=C3)OC)N2)N(N1)C4=CC=CC=C4


Isomeric SMILES

CC1=C2C(=N/C(=C\3/C=CC(=O)C(=C3)OC)/N2)N(N1)C4=CC=CC=C4


InChI

InChI=1S/C18H16N4O2/c1-11-16-18(22(21-11)13-6-4-3-5-7-13)20-17(19-16)12-8-9-14(23)15(10-12)24-2/h3-10,19,21H,1-2H3/b17-12-


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