1-(4-chlorophenyl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-5-(furan-2-yl)pyrazole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-5-(furan-2-yl)pyrazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-(2-furyl)pyrazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-(2-furanyl)-3-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-(furan-2-yl)pyrazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-(2-furyl)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]pyrazole-3-carboxamide Formula: C22H19ClN4O3 MolecularWeight: 422.86426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C22H19ClN4O3/c1-13-10-14(2)25-21(28)17(13)12-24-22(29)18-11-19(20-4-3-9-30-20)27(26-18)16-7-5-15(23)6-8-16/h3-11H,12H2,1-2H3,(H,24,29)(H,25,28)