1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-(2-pyrazol-1-ylpyridin-3-yl)pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-(2-pyrazol-1-ylpyridin-3-yl)pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-(2-pyrazol-1-yl-3-pyridyl)pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[2-(1-pyrazolyl)-3-pyridinyl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-(2-pyrazol-1-ylpyridin-3-yl)pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-(2-pyrazol-1-yl-3-pyridyl)pyridazine-3-carboxamide Formula: C20H15ClN6O2 MolecularWeight: 406.8251

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C20H15ClN6O2/c1-13-12-17(28)18(25-27(13)15-7-5-14(21)6-8-15)20(29)24-16-4-2-9-22-19(16)26-11-3-10-23-26/h2-12H,1H3,(H,24,29)