N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]acetamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CNC(C)C3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CN[C@H](C)C3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C26H28N4O/c1-17-12-14-22(15-13-17)30-20(4)26(19(3)29-30)28-25(31)16-27-18(2)23-11-7-9-21-8-5-6-10-24(21)23/h5-15,18,27H,16H2,1-4H3,(H,28,31)/t18-/m1/s1