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(4Z)-3-methyl-4-(5-phenyl-1,2-dihydroindazol-3-ylidene)cyclohexa-2,5-dien-1-one

(4Z)-3-methyl-4-(5-phenyl-1,2-dihydroindazol-3-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name:(4Z)-3-methyl-4-(5-phenyl-1,2-dihydroindazol-3-ylidene)cyclohexa-2,5-dien-1-one
Openeye Name:(4Z)-3-methyl-4-(5-phenyl-1,2-dihydroindazol-3-ylidene)cyclohexa-2,5-dien-1-one
CAS Name:(4Z)-3-methyl-4-(5-phenyl-1,2-dihydroindazol-3-ylidene)-1-cyclohexa-2,5-dienone
IUPAC Name:(4Z)-3-methyl-4-(5-phenyl-1,2-dihydroindazol-3-ylidene)cyclohexa-2,5-dien-1-one
Traditional Name:(4Z)-3-methyl-4-(5-phenylindazolin-3-ylidene)cyclohexa-2,5-dien-1-one
Formula: C20H16N2O
MolecularWeight: 300.35384
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=CC1=C2C3=C(C=CC(=C3)C4=CC=CC=C4)NN2


Isomeric SMILES

CC\1=CC(=O)C=C/C1=C/2\C3=C(C=CC(=C3)C4=CC=CC=C4)NN2


InChI

InChI=1S/C20H16N2O/c1-13-11-16(23)8-9-17(13)20-18-12-15(7-10-19(18)21-22-20)14-5-3-2-4-6-14/h2-12,21-22H,1H3/b20-17-


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