3-[1-(4-methoxyphenyl)-3-methyl-5-(4-methylphenoxy)pyrazol-4-yl]-N-(3-methylphenyl)propanamide

Systemtic Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-(4-methylphenoxy)pyrazol-4-yl]-N-(3-methylphenyl)propanamide Openeye Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-(4-methylphenoxy)pyrazol-4-yl]-N-(m-tolyl)propanamide CAS Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-(4-methylphenoxy)-4-pyrazolyl]-N-(3-methylphenyl)propanamide IUPAC Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-(4-methylphenoxy)pyrazol-4-yl]-N-(3-methylphenyl)propanamide Traditional Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-(4-methylphenoxy)pyrazol-4-yl]-N-(m-tolyl)propionamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=C(C=C3)OC)C)CCC(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=C(C=C3)OC)C)CCC(=O)NC4=CC=CC(=C4)C

InChI

InChI=1S/C28H29N3O3/c1-19-8-12-25(13-9-19)34-28-26(16-17-27(32)29-22-7-5-6-20(2)18-22)21(3)30-31(28)23-10-14-24(33-4)15-11-23/h5-15,18H,16-17H2,1-4H3,(H,29,32)