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[3-(1,2-dihydroacenaphthylen-5-yl)-1-phenyl-pyrazol-4-yl]methanol

[3-(1,2-dihydroacenaphthylen-5-yl)-1-phenyl-pyrazol-4-yl]methanol

Systemtic Name:[3-(1,2-dihydroacenaphthylen-5-yl)-1-phenyl-pyrazol-4-yl]methanol
Openeye Name:[3-(1,2-dihydroacenaphthylen-5-yl)-1-phenyl-pyrazol-4-yl]methanol
CAS Name:[3-(1,2-dihydroacenaphthylen-5-yl)-1-phenyl-4-pyrazolyl]methanol
IUPAC Name:[3-(1,2-dihydroacenaphthylen-5-yl)-1-phenylpyrazol-4-yl]methanol
Traditional Name:(3-acenaphthen-5-yl-1-phenyl-pyrazol-4-yl)methanol
Formula: C22H18N2O
MolecularWeight: 326.39112
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C4=NN(C=C4CO)C5=CC=CC=C5


Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C4=NN(C=C4CO)C5=CC=CC=C5


InChI

InChI=1S/C22H18N2O/c25-14-17-13-24(18-6-2-1-3-7-18)23-22(17)20-12-11-16-10-9-15-5-4-8-19(20)21(15)16/h1-8,11-13,25H,9-10,14H2


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