5-methyl-N-[(1R)-1-phenylethyl]-1-pyridin-2-yl-pyrazole-4-carboxamide

Systemtic Name: 5-methyl-N-[(1R)-1-phenylethyl]-1-pyridin-2-yl-pyrazole-4-carboxamide Openeye Name: 5-methyl-N-[(1R)-1-phenylethyl]-1-(2-pyridyl)pyrazole-4-carboxamide CAS Name: 5-methyl-N-[(1R)-1-phenylethyl]-1-(2-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 5-methyl-N-[(1R)-1-phenylethyl]-1-pyridin-2-ylpyrazole-4-carboxamide Traditional Name: 5-methyl-N-[(1R)-1-phenylethyl]-1-(2-pyridyl)pyrazole-4-carboxamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O/c1-13(15-8-4-3-5-9-15)21-18(23)16-12-20-22(14(16)2)17-10-6-7-11-19-17/h3-13H,1-2H3,(H,21,23)/t13-/m1/s1