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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[5-methyl-2-[(3-methylphenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[5-methyl-2-(m-tolylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[5-methyl-2-[(3-methylphenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[5-methyl-2-[(3-methylphenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[5-methyl-2-(3-methylbenzyl)pyrazol-3-yl]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=CC(=N2)C)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=CC(=N2)C)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H25N3O3/c1-15-6-5-7-18(10-15)14-25-21(11-16(2)24-25)23-22(26)13-17-8-9-19(27-3)20(12-17)28-4/h5-12H,13-14H2,1-4H3,(H,23,26)