(2S)-N-(2,5-dimethylphenyl)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2,5-dimethylphenyl)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(2,5-dimethylphenyl)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-2-phenyl-acetamide CAS Name: (2S)-N-(2,5-dimethylphenyl)-2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylamino]-2-phenylacetamide IUPAC Name: (2S)-N-(2,5-dimethylphenyl)-2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methylamino]-2-phenylacetamide Traditional Name: (2S)-N-(2,5-dimethylphenyl)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-2-phenyl-acetamide Formula: C28H30N4O MolecularWeight: 438.564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)NCC3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)[C@H](C2=CC=CC=C2)NCC3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C28H30N4O/c1-19-15-16-20(2)26(17-19)30-28(33)27(23-11-7-5-8-12-23)29-18-25-21(3)31-32(22(25)4)24-13-9-6-10-14-24/h5-17,27,29H,18H2,1-4H3,(H,30,33)/t27-/m0/s1