3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-N,N-dimethyl-2-(3-methylphenyl)propanamide

Systemtic Name: 3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-N,N-dimethyl-2-(3-methylphenyl)propanamide Openeye Name: 3-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-N,N-dimethyl-2-(m-tolyl)propanamide CAS Name: 3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)-3-pyrazolyl]-N,N-dimethyl-2-(3-methylphenyl)propanamide IUPAC Name: 3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-N,N-dimethyl-2-(3-methylphenyl)propanamide Traditional Name: 3-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-N,N-dimethyl-2-(m-tolyl)propionamide Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)CC(C4=CC=CC(=C4)C)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)CC(C4=CC=CC(=C4)C)C(=O)N(C)C

InChI

InChI=1S/C29H31N3O2/c1-20-9-11-22(12-10-20)28-19-24(30-32(28)25-13-15-26(34-5)16-14-25)18-27(29(33)31(3)4)23-8-6-7-21(2)17-23/h6-17,19,27H,18H2,1-5H3