[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl N-(4-methylphenyl)carbamate

Systemtic Name: [3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl N-(4-methylphenyl)carbamate Openeye Name: [3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl ester IUPAC Name: [3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl ester Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)OCC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)OCC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-18-8-12-21(13-9-18)26-25(29)31-17-20-16-28(22-6-4-3-5-7-22)27-24(20)19-10-14-23(30-2)15-11-19/h3-16H,17H2,1-2H3,(H,26,29)