N-(1,3-benzodioxol-5-yl)-1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(2-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-(2-chlorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(2-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(2-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C19H14ClN3O4 MolecularWeight: 383.78516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H14ClN3O4/c1-11-8-15(24)18(22-23(11)14-5-3-2-4-13(14)20)19(25)21-12-6-7-16-17(9-12)27-10-26-16/h2-9H,10H2,1H3,(H,21,25)