N-(4-methyl-2-oxidanylidene-chromen-7-yl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-(2-keto-4-methyl-chromen-7-yl)-1-propyl-pyridazine-3-carboxamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C18H17N3O4/c1-3-8-21-16(22)7-6-14(20-21)18(24)19-12-4-5-13-11(2)9-17(23)25-15(13)10-12/h4-7,9-10H,3,8H2,1-2H3,(H,19,24)