1-(3-methylphenyl)-6-oxidanylidene-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(3-methylphenyl)-6-oxidanylidene-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(m-tolyl)-6-oxo-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-methylphenyl)-6-oxo-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-methylphenyl)-6-oxo-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-(m-tolyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-4,5-dihydropyridazine-3-carboxamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

InChI

InChI=1S/C23H23N3O4/c1-15-5-4-6-17(13-15)26-21(27)10-8-18(25-26)22(28)24-16-7-9-19-20(14-16)30-23(29-19)11-2-3-12-23/h4-7,9,13-14H,2-3,8,10-12H2,1H3,(H,24,28)