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

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CN(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CN(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C24H28N4O2/c1-17-4-8-21(9-5-17)28-23(14-18(2)26-28)25-24(29)16-27(20-10-11-20)15-19-6-12-22(30-3)13-7-19/h4-9,12-14,20H,10-11,15-16H2,1-3H3,(H,25,29)