3,4,5-trimethoxy-N-[(1S)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(1S)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(1S)-1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(1S)-1-[5-methyl-1-(2-methylphenyl)-4-pyrazolyl]ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(1S)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(1S)-1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)[C@H](C)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C

InChI

InChI=1S/C23H27N3O4/c1-14-9-7-8-10-19(14)26-16(3)18(13-24-26)15(2)25-23(27)17-11-20(28-4)22(30-6)21(12-17)29-5/h7-13,15H,1-6H3,(H,25,27)/t15-/m0/s1