1-[3-(4-chlorophenyl)-5-(pyridin-2-ylamino)-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[3-(4-chlorophenyl)-5-(pyridin-2-ylamino)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[3-(4-chlorophenyl)-5-(2-pyridylamino)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[3-(4-chlorophenyl)-5-(2-pyridinylamino)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[3-(4-chlorophenyl)-5-(pyridin-2-ylamino)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[5-(4-chlorophenyl)-3-(2-pyridylamino)-2-pyrazolin-1-yl]ethanone Formula: C16H15ClN4O MolecularWeight: 314.7695

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)NC2=CC=CC=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1C(CC(=N1)NC2=CC=CC=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN4O/c1-11(22)21-14(12-5-7-13(17)8-6-12)10-16(20-21)19-15-4-2-3-9-18-15/h2-9,14H,10H2,1H3,(H,18,19,20)