3-(3,4-dimethoxyphenyl)-N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[1-[5-methyl-1-(2-methylphenyl)-4-pyrazolyl]ethyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]propionamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)CCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)CCC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C24H29N3O3/c1-16-8-6-7-9-21(16)27-18(3)20(15-25-27)17(2)26-24(28)13-11-19-10-12-22(29-4)23(14-19)30-5/h6-10,12,14-15,17H,11,13H2,1-5H3,(H,26,28)