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

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide Formula: C27H28N4O MolecularWeight: 424.53742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC(=O)NC3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C27H28N4O/c1-19-14-16-23(17-15-19)27(22-10-6-4-7-11-22)28-18-25(32)29-26-20(2)30-31(21(26)3)24-12-8-5-9-13-24/h4-17,27-28H,18H2,1-3H3,(H,29,32)/t27-/m0/s1