N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)N=C2CCC3=C(C=C(OC3C2)O)C

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N=C2CCC3=C(C=C(OC3C2)O)C

InChI

InChI=1S/C18H21N3O4/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/h6-7,9,15,23H,3-5,8,10H2,1-2H3