N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)-N,6-dimethyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)-N,6-dimethyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)-N,6-dimethyl-4-oxo-pyridazine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)-N,6-dimethyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)-N,6-dimethyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-N,6-dimethyl-N-piperonyl-pyridazine-3-carboxamide Formula: C21H18ClN3O4 MolecularWeight: 411.83832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H18ClN3O4/c1-13-9-17(26)20(23-25(13)16-6-4-15(22)5-7-16)21(27)24(2)11-14-3-8-18-19(10-14)29-12-28-18/h3-10H,11-12H2,1-2H3