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

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-(2-pyrazol-1-ylpyridin-3-yl)pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-(2-pyrazol-1-yl-3-pyridyl)pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[2-(1-pyrazolyl)-3-pyridinyl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-(2-pyrazol-1-ylpyridin-3-yl)pyridazine-3-carboxamide Traditional Name: 1-(2-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=CC=C2Cl)C(=O)NC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=C(N=CC=C3)N4C=CC=N4

InChI

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