1-(4-chlorophenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C22H19ClN6O2 MolecularWeight: 434.87826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=NN(C(=CC3=O)C)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=NN(C(=CC3=O)C)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C22H19ClN6O2/c1-13-10-14(2)29(26-13)20-9-6-17(12-24-20)25-22(31)21-19(30)11-15(3)28(27-21)18-7-4-16(23)5-8-18/h4-12H,1-3H3,(H,25,31)