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[2-[(3-methylphenyl)methoxy]phenyl]-[1-(4-methylphenyl)pyrazol-4-yl]methanone

[2-[(3-methylphenyl)methoxy]phenyl]-[1-(4-methylphenyl)pyrazol-4-yl]methanone

Systemtic Name:[2-[(3-methylphenyl)methoxy]phenyl]-[1-(4-methylphenyl)pyrazol-4-yl]methanone
Openeye Name:[2-(m-tolylmethoxy)phenyl]-[1-(p-tolyl)pyrazol-4-yl]methanone
CAS Name:[2-[(3-methylphenyl)methoxy]phenyl]-[1-(4-methylphenyl)-4-pyrazolyl]methanone
IUPAC Name:[2-[(3-methylphenyl)methoxy]phenyl]-[1-(4-methylphenyl)pyrazol-4-yl]methanone
Traditional Name:[2-(3-methylbenzyl)oxyphenyl]-[1-(p-tolyl)pyrazol-4-yl]methanone
Formula: C25H22N2O2
MolecularWeight: 382.45438
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C=N2)C(=O)C3=CC=CC=C3OCC4=CC=CC(=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C=N2)C(=O)C3=CC=CC=C3OCC4=CC=CC(=C4)C


InChI

InChI=1S/C25H22N2O2/c1-18-10-12-22(13-11-18)27-16-21(15-26-27)25(28)23-8-3-4-9-24(23)29-17-20-7-5-6-19(2)14-20/h3-16H,17H2,1-2H3


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