4-methyl-N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-1,3-oxazole-5-carboxamide

Systemtic Name: 4-methyl-N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-1,3-oxazole-5-carboxamide Openeye Name: 4-methyl-N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]oxazole-5-carboxamide CAS Name: 4-methyl-N-[(1S)-1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]-5-oxazolecarboxamide IUPAC Name: 4-methyl-N-[(1S)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-1,3-oxazole-5-carboxamide Traditional Name: 4-methyl-N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]oxazole-5-carboxamide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C(=O)NC(C)C2=C(N(N=C2)C3=CC=CC=N3)C

Isomeric SMILES

CC1=C(OC=N1)C(=O)N[C@@H](C)C2=C(N(N=C2)C3=CC=CC=N3)C

InChI

InChI=1S/C16H17N5O2/c1-10(20-16(22)15-11(2)18-9-23-15)13-8-19-21(12(13)3)14-6-4-5-7-17-14/h4-10H,1-3H3,(H,20,22)/t10-/m0/s1