N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[methyl(3-phenoxypropyl)amino]ethanamide

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[methyl(3-phenoxypropyl)amino]ethanamide Openeye Name: 2-[methyl(3-phenoxypropyl)amino]-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[methyl(3-phenoxypropyl)amino]acetamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[methyl(3-phenoxypropyl)amino]acetamide Traditional Name: 2-[methyl(3-phenoxypropyl)amino]-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CN(C)CCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CN(C)CCCOC3=CC=CC=C3

InChI

InChI=1S/C23H28N4O2/c1-18-10-12-20(13-11-18)27-22(16-19(2)25-27)24-23(28)17-26(3)14-7-15-29-21-8-5-4-6-9-21/h4-6,8-13,16H,7,14-15,17H2,1-3H3,(H,24,28)