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

Systemtic Name: 5-ethyl-N-[(1R)-1-phenylethyl]-1-pyridin-2-yl-pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-[(1R)-1-phenylethyl]-1-(2-pyridyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-N-[(1R)-1-phenylethyl]-1-(2-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-N-[(1R)-1-phenylethyl]-1-pyridin-2-ylpyrazole-4-carboxamide Traditional Name: 5-ethyl-N-[(1R)-1-phenylethyl]-1-(2-pyridyl)pyrazole-4-carboxamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=CC=N2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C=NN1C2=CC=CC=N2)C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O/c1-3-17-16(13-21-23(17)18-11-7-8-12-20-18)19(24)22-14(2)15-9-5-4-6-10-15/h4-14H,3H2,1-2H3,(H,22,24)/t14-/m1/s1