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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

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