N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-6-keto-1-(m-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=NN(C(=O)CC3)C4=CC=CC(=C4)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=NN(C(=O)CC3)C4=CC=CC(=C4)C

InChI

InChI=1S/C23H25N3O4/c1-3-25(15-17-7-9-20-21(14-17)30-12-11-29-20)23(28)19-8-10-22(27)26(24-19)18-6-4-5-16(2)13-18/h4-7,9,13-14H,3,8,10-12,15H2,1-2H3