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

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-N-(1-methylpyrazol-3-yl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-N-(1-methylpyrazol-3-yl)-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-N-(1-methyl-3-pyrazolyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-N-(1-methylpyrazol-3-yl)-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-N-(1-methylpyrazol-3-yl)pyridazine-3-carboxamide Formula: C16H14ClN5O2 MolecularWeight: 343.76766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=NN(C=C3)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=NN(C=C3)C

InChI

InChI=1S/C16H14ClN5O2/c1-10-9-13(23)15(16(24)18-14-7-8-21(2)19-14)20-22(10)12-6-4-3-5-11(12)17/h3-9H,1-2H3,(H,18,19,24)