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

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H27N3O4/c1-15-6-9-18(10-7-15)26-21(12-16(2)25-26)24-22(27)11-8-17-13-19(28-3)23(30-5)20(14-17)29-4/h6-7,9-10,12-14H,8,11H2,1-5H3,(H,24,27)