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

Systemtic Name: (2R)-N-aminocarbonyl-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl-methylamino]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-2-phenyl-acetamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(C3=CC=CC=C3)C(=O)NC(=O)N

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)[C@H](C3=CC=CC=C3)C(=O)NC(=O)N

InChI

InChI=1S/C22H25N5O2/c1-15-19(16(2)27(25-15)18-12-8-5-9-13-18)14-26(3)20(21(28)24-22(23)29)17-10-6-4-7-11-17/h4-13,20H,14H2,1-3H3,(H3,23,24,28,29)/t20-/m1/s1