N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(2-methyl-1-phenyl-propyl)amino]ethanamide

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(2-methyl-1-phenyl-propyl)amino]ethanamide Openeye Name: 2-[(2-methyl-1-phenyl-propyl)amino]-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[(2-methyl-1-phenylpropyl)amino]acetamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(2-methyl-1-phenylpropyl)amino]acetamide Traditional Name: 2-[(2-methyl-1-phenyl-propyl)amino]-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O/c1-16(2)23(19-8-6-5-7-9-19)24-15-22(28)25-21-14-18(4)26-27(21)20-12-10-17(3)11-13-20/h5-14,16,23-24H,15H2,1-4H3,(H,25,28)