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

Systemtic Name: (2S)-N-cyclopropyl-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-cyclopropyl-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-phenyl-acetamide CAS Name: (2S)-N-cyclopropyl-2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)amino]-2-phenylacetamide IUPAC Name: (2S)-N-cyclopropyl-2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)amino]-2-phenylacetamide Traditional Name: (2S)-N-cyclopropyl-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-phenyl-acetamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)N[C@@H](C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H24N4O/c1-15-20(16(2)26(25-15)19-11-7-4-8-12-19)24-21(17-9-5-3-6-10-17)22(27)23-18-13-14-18/h3-12,18,21,24H,13-14H2,1-2H3,(H,23,27)/t21-/m0/s1