N-[5-methyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[methyl-[(1S)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-[5-methyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[methyl-[(1S)-1-phenylethyl]amino]ethanamide Openeye Name: N-[5-methyl-2-(o-tolyl)pyrazol-3-yl]-2-[methyl-[(1S)-1-phenylethyl]amino]acetamide CAS Name: N-[5-methyl-2-(2-methylphenyl)-3-pyrazolyl]-2-[methyl-[(1S)-1-phenylethyl]amino]acetamide IUPAC Name: N-[5-methyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[methyl-[(1S)-1-phenylethyl]amino]acetamide Traditional Name: N-[5-methyl-2-(o-tolyl)pyrazol-3-yl]-2-[methyl-[(1S)-1-phenylethyl]amino]acetamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O/c1-16-10-8-9-13-20(16)26-21(14-17(2)24-26)23-22(27)15-25(4)18(3)19-11-6-5-7-12-19/h5-14,18H,15H2,1-4H3,(H,23,27)/t18-/m0/s1