N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-ethyl-6-keto-1-(m-tolyl)-N-piperonyl-4,5-dihydropyridazine-3-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=NN(C(=O)CC3)C4=CC=CC(=C4)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=NN(C(=O)CC3)C4=CC=CC(=C4)C

InChI

InChI=1S/C22H23N3O4/c1-3-24(13-16-7-9-19-20(12-16)29-14-28-19)22(27)18-8-10-21(26)25(23-18)17-6-4-5-15(2)11-17/h4-7,9,11-12H,3,8,10,13-14H2,1-2H3