N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]ethanamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]ethanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]amino]acetamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]acetamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]acetamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[[(1S)-2-methyl-1-p-cumenyl-propyl]amino]acetamide Formula: C26H34N4O MolecularWeight: 418.57436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O/c1-17(2)21-12-14-22(15-13-21)25(18(3)4)27-16-24(31)28-26-19(5)29-30(20(26)6)23-10-8-7-9-11-23/h7-15,17-18,25,27H,16H2,1-6H3,(H,28,31)/t25-/m0/s1