N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-1-(4-fluorophenyl)pyrazole-3-carboxamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-1-(4-fluorophenyl)pyrazole-3-carboxamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]-1-(4-fluorophenyl)pyrazole-3-carboxamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-1-(4-fluorophenyl)-3-pyrazolecarboxamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]-1-(4-fluorophenyl)pyrazole-3-carboxamide Traditional Name: N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]-1-(4-fluorophenyl)pyrazole-3-carboxamide Formula: C22H16ClFN4O2 MolecularWeight: 422.839443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)NC(=O)C3=NN(C=C3)C4=CC=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)NC(=O)C3=NN(C=C3)C4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C22H16ClFN4O2/c23-19-4-2-1-3-15(19)13-27-14-17(7-10-21(27)29)25-22(30)20-11-12-28(26-20)18-8-5-16(24)6-9-18/h1-12,14H,13H2,(H,25,30)