N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)-3-oxidanylidene-1,4-dihydropyridazine-6-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)-3-oxidanylidene-1,4-dihydropyridazine-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide Traditional Name: 2-(4-chlorophenyl)-3-keto-N-piperonyl-1,4-dihydropyridazine-6-carboxamide Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C=C(NN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16ClN3O4/c20-13-2-4-14(5-3-13)23-18(24)8-6-15(22-23)19(25)21-10-12-1-7-16-17(9-12)27-11-26-16/h1-7,9,22H,8,10-11H2,(H,21,25)