3,4-dimethoxy-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-5-prop-2-enyl-benzamide

Systemtic Name: 3,4-dimethoxy-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]benzamide CAS Name: 3,4-dimethoxy-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-5-prop-2-enylbenzamide IUPAC Name: 3,4-dimethoxy-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-5-prop-2-enylbenzamide Traditional Name: 3-allyl-4,5-dimethoxy-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-6-7-17-13-18(14-20(28-4)22(17)29-5)23(27)24-21-12-16(3)25-26(21)19-10-8-15(2)9-11-19/h6,8-14H,1,7H2,2-5H3,(H,24,27)