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3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2-phenyl-1,5,6,7-tetrahydroindazol-4-one

3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2-phenyl-1,5,6,7-tetrahydroindazol-4-one

Systemtic Name:3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2-phenyl-1,5,6,7-tetrahydroindazol-4-one
Openeye Name:3-(4-oxocyclohexa-2,5-dien-1-ylidene)-2-phenyl-1,5,6,7-tetrahydroindazol-4-one
CAS Name:3-(4-oxo-1-cyclohexa-2,5-dienylidene)-2-phenyl-1,5,6,7-tetrahydroindazol-4-one
IUPAC Name:3-(4-oxocyclohexa-2,5-dien-1-ylidene)-2-phenyl-1,5,6,7-tetrahydroindazol-4-one
Traditional Name:3-(4-ketocyclohexa-2,5-dien-1-ylidene)-2-phenyl-1,5,6,7-tetrahydroindazol-4-one
Formula: C19H16N2O2
MolecularWeight: 304.34254
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=C3C=CC(=O)C=C3)N(N2)C4=CC=CC=C4


Isomeric SMILES

C1CC2=C(C(=O)C1)C(=C3C=CC(=O)C=C3)N(N2)C4=CC=CC=C4


InChI

InChI=1S/C19H16N2O2/c22-15-11-9-13(10-12-15)19-18-16(7-4-8-17(18)23)20-21(19)14-5-2-1-3-6-14/h1-3,5-6,9-12,20H,4,7-8H2


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