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

Systemtic Name: [2-[(2-chlorophenyl)methoxy]phenyl]-[1-(4-methylphenyl)pyrazol-4-yl]methanone Openeye Name: [2-[(2-chlorophenyl)methoxy]phenyl]-[1-(p-tolyl)pyrazol-4-yl]methanone CAS Name: [2-[(2-chlorophenyl)methoxy]phenyl]-[1-(4-methylphenyl)-4-pyrazolyl]methanone IUPAC Name: [2-[(2-chlorophenyl)methoxy]phenyl]-[1-(4-methylphenyl)pyrazol-4-yl]methanone Traditional Name: [2-(2-chlorobenzyl)oxyphenyl]-[1-(p-tolyl)pyrazol-4-yl]methanone Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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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=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C=N2)C(=O)C3=CC=CC=C3OCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H19ClN2O2/c1-17-10-12-20(13-11-17)27-15-19(14-26-27)24(28)21-7-3-5-9-23(21)29-16-18-6-2-4-8-22(18)25/h2-15H,16H2,1H3