(2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-[(1-methylpyrazol-3-yl)amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-[(1-methylpyrazol-3-yl)amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(5-methylisoxazol-3-yl)-2-[(1-methylpyrazol-3-yl)amino]-2-phenyl-acetamide CAS Name: (2S)-N-(5-methyl-3-isoxazolyl)-2-[(1-methyl-3-pyrazolyl)amino]-2-phenylacetamide IUPAC Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-[(1-methylpyrazol-3-yl)amino]-2-phenylacetamide Traditional Name: (2S)-N-(5-methylisoxazol-3-yl)-2-[(1-methylpyrazol-3-yl)amino]-2-phenyl-acetamide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)NC3=NN(C=C3)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C2=CC=CC=C2)NC3=NN(C=C3)C

InChI

InChI=1S/C16H17N5O2/c1-11-10-14(20-23-11)18-16(22)15(12-6-4-3-5-7-12)17-13-8-9-21(2)19-13/h3-10,15H,1-2H3,(H,17,19)(H,18,20,22)/t15-/m0/s1