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(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)methyl-cyclopropyl-[(4-methoxyphenyl)methyl]azanium

(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)methyl-cyclopropyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name:(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)methyl-cyclopropyl-[(4-methoxyphenyl)methyl]azanium
Openeye Name:(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)methyl-cyclopropyl-[(4-methoxyphenyl)methyl]ammonium
CAS Name:(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)methyl-cyclopropyl-[(4-methoxyphenyl)methyl]ammonium
IUPAC Name:(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)methyl-cyclopropyl-[(4-methoxyphenyl)methyl]azanium
Traditional Name:(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)methyl-cyclopropyl-p-anisyl-ammonium
Formula: C19H23N4O2+
MolecularWeight: 339.41152
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)C[NH+](CC2=CC=C(C=C2)OC)C3CC3)C#N


Isomeric SMILES

CC1=C(C(=O)N(N=C1C)C[NH+](CC2=CC=C(C=C2)OC)C3CC3)C#N


InChI

InChI=1S/C19H22N4O2/c1-13-14(2)21-23(19(24)18(13)10-20)12-22(16-6-7-16)11-15-4-8-17(25-3)9-5-15/h4-5,8-9,16H,6-7,11-12H2,1-3H3/p+1


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