N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-benzyl-N-ethyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-benzyl-N-ethyl-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-ethyl-6-keto-N-piperonyl-pyridazine-3-carboxamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O4/c1-2-24(13-17-8-10-19-20(12-17)29-15-28-19)22(27)18-9-11-21(26)25(23-18)14-16-6-4-3-5-7-16/h3-12H,2,13-15H2,1H3