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

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]acetamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CNC(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN[C@H](C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H26N4O/c1-17(22-15-9-11-20-10-7-8-14-23(20)22)26-16-24(30)27-25-18(2)28-29(19(25)3)21-12-5-4-6-13-21/h4-15,17,26H,16H2,1-3H3,(H,27,30)/t17-/m1/s1