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

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-5-ethyl-1-pyridin-2-yl-pyrazole-4-carboxamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-5-ethyl-1-(2-pyridyl)pyrazole-4-carboxamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-5-ethyl-1-(2-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-5-ethyl-1-pyridin-2-ylpyrazole-4-carboxamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-5-ethyl-1-(2-pyridyl)pyrazole-4-carboxamide Formula: C19H19ClN4O MolecularWeight: 354.83336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O/c1-3-17-16(12-22-24(17)18-6-4-5-11-21-18)19(25)23-13(2)14-7-9-15(20)10-8-14/h4-13H,3H2,1-2H3,(H,23,25)/t13-/m1/s1