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

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CN[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O/c1-15-9-11-19(12-10-15)25-20(13-16(2)24-25)23-21(26)14-22-17(3)18-7-5-4-6-8-18/h4-13,17,22H,14H2,1-3H3,(H,23,26)/t17-/m1/s1