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

Systemtic Name: (2S)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-N-(2-ethoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-N-(2-ethoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylamino]-N-(2-ethoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methylamino]-N-(2-ethoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-N-o-phenetyl-2-phenyl-acetamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NCC3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)NCC3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C28H30N4O2/c1-4-34-26-18-12-11-17-25(26)30-28(33)27(22-13-7-5-8-14-22)29-19-24-20(2)31-32(21(24)3)23-15-9-6-10-16-23/h5-18,27,29H,4,19H2,1-3H3,(H,30,33)/t27-/m0/s1