N-(1,3-benzodioxol-5-ylmethyl)-1-butyl-N-cyclopentyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-butyl-N-cyclopentyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-butyl-N-cyclopentyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-butyl-N-cyclopentyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-butyl-N-cyclopentyl-6-oxopyridazine-3-carboxamide Traditional Name: 1-butyl-N-cyclopentyl-6-keto-N-piperonyl-pyridazine-3-carboxamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C=CC(=N1)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CCCCN1C(=O)C=CC(=N1)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C22H27N3O4/c1-2-3-12-25-21(26)11-9-18(23-25)22(27)24(17-6-4-5-7-17)14-16-8-10-19-20(13-16)29-15-28-19/h8-11,13,17H,2-7,12,14-15H2,1H3