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(5E)-3-azanyl-5-[(6-chloranylpyridazin-3-yl)hydrazinylidene]-7,7-dimethyl-6,8-dihydrochromen-2-one

(5E)-3-azanyl-5-[(6-chloranylpyridazin-3-yl)hydrazinylidene]-7,7-dimethyl-6,8-dihydrochromen-2-one

Systemtic Name:(5E)-3-azanyl-5-[(6-chloranylpyridazin-3-yl)hydrazinylidene]-7,7-dimethyl-6,8-dihydrochromen-2-one
Openeye Name:(5E)-3-amino-5-[(6-chloropyridazin-3-yl)hydrazono]-7,7-dimethyl-6,8-dihydrochromen-2-one
CAS Name:(5E)-3-amino-5-[(6-chloro-3-pyridazinyl)hydrazinylidene]-7,7-dimethyl-6,8-dihydro-1-benzopyran-2-one
IUPAC Name:(5E)-3-amino-5-[(6-chloropyridazin-3-yl)hydrazinylidene]-7,7-dimethyl-6,8-dihydrochromen-2-one
Traditional Name:(5E)-3-amino-5-[(6-chloropyridazin-3-yl)hydrazono]-7,7-dimethyl-6,8-dihydrochromen-2-one
Formula: C15H16ClN5O2
MolecularWeight: 333.77284
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)O2)N)C(=NNC3=NN=C(C=C3)Cl)C1)C


Isomeric SMILES

CC1(CC2=C(C=C(C(=O)O2)N)/C(=N/NC3=NN=C(C=C3)Cl)/C1)C


InChI

InChI=1S/C15H16ClN5O2/c1-15(2)6-10(18-20-13-4-3-12(16)19-21-13)8-5-9(17)14(22)23-11(8)7-15/h3-5H,6-7,17H2,1-2H3,(H,20,21)/b18-10+


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