(2R)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N4O2/c1-19-15-16-26(34-4)25(17-19)30-28(33)27(22-11-7-5-8-12-22)29-18-24-20(2)31-32(21(24)3)23-13-9-6-10-14-23/h5-17,27,29H,18H2,1-4H3,(H,30,33)/t27-/m1/s1