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(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl-[3-(3,5-dimethylpyrazol-1-yl)propyl]azanium

(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl-[3-(3,5-dimethylpyrazol-1-yl)propyl]azanium

Systemtic Name:(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl-[3-(3,5-dimethylpyrazol-1-yl)propyl]azanium
Openeye Name:(6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl-[3-(3,5-dimethylpyrazol-1-yl)propyl]ammonium
CAS Name:(6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl-[3-(3,5-dimethyl-1-pyrazolyl)propyl]ammonium
IUPAC Name:(6-chloro-7-methyl-2-oxochromen-4-yl)methyl-[3-(3,5-dimethylpyrazol-1-yl)propyl]azanium
Traditional Name:(6-chloro-2-keto-7-methyl-chromen-4-yl)methyl-[3-(3,5-dimethylpyrazol-1-yl)propyl]ammonium
Formula: C19H23ClN3O2+
MolecularWeight: 360.85782
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC[NH2+]CC2=CC(=O)OC3=CC(=C(C=C23)Cl)C)C


Isomeric SMILES

CC1=CC(=NN1CCC[NH2+]CC2=CC(=O)OC3=CC(=C(C=C23)Cl)C)C


InChI

InChI=1S/C19H22ClN3O2/c1-12-7-18-16(10-17(12)20)15(9-19(24)25-18)11-21-5-4-6-23-14(3)8-13(2)22-23/h7-10,21H,4-6,11H2,1-3H3/p+1


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