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(6Z)-6-[5-(3-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

(6Z)-6-[5-(3-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-6-[5-(3-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-6-[5-(3-phenyltetralin-2-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-[5-(3-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-[5-(3-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-6-[5-(3-phenyltetralin-2-yl)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one
Formula: C25H22N2O
MolecularWeight: 366.45498
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC2=CC=CC=C21)C3=CC(=C4C=CC=CC4=O)NN3)C5=CC=CC=C5


Isomeric SMILES

C1C(C(CC2=CC=CC=C21)C3=C/C(=C/4\C=CC=CC4=O)/NN3)C5=CC=CC=C5


InChI

InChI=1S/C25H22N2O/c28-25-13-7-6-12-20(25)23-16-24(27-26-23)22-15-19-11-5-4-10-18(19)14-21(22)17-8-2-1-3-9-17/h1-13,16,21-22,26-27H,14-15H2/b23-20-


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