N-[3-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]propyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[3-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]propyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 2-oxo-N-[3-[6-oxo-3-(p-tolyl)pyridazin-1-yl]propyl]chromene-3-carboxamide CAS Name: N-[3-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]propyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[3-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]propyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[3-[6-keto-3-(p-tolyl)pyridazin-1-yl]propyl]chromene-3-carboxamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCNC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCNC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H21N3O4/c1-16-7-9-17(10-8-16)20-11-12-22(28)27(26-20)14-4-13-25-23(29)19-15-18-5-2-3-6-21(18)31-24(19)30/h2-3,5-12,15H,4,13-14H2,1H3,(H,25,29)