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

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-N-(2-methylpropyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-isobutyl-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-N-(2-methylpropyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-N-(2-methylpropyl)-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-isobutyl-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NCC(C)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NCC(C)C

InChI

InChI=1S/C16H18ClN3O2/c1-10(2)9-18-16(22)15-14(21)8-11(3)20(19-15)13-7-5-4-6-12(13)17/h4-8,10H,9H2,1-3H3,(H,18,22)