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(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)methyl-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium

(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)methyl-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium

Systemtic Name:(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)methyl-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium
Openeye Name:(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)methyl-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium
CAS Name:(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)methyl-[(6-methoxy-2-naphthalenyl)methyl]-methylammonium
IUPAC Name:(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)methyl-[(6-methoxynaphthalen-2-yl)methyl]-methylazanium
Traditional Name:(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)methyl-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium
Formula: C21H23N4O2+
MolecularWeight: 363.43292
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)C[NH+](C)CC2=CC3=C(C=C2)C=C(C=C3)OC)C#N


Isomeric SMILES

CC1=C(C(=O)N(N=C1C)C[NH+](C)CC2=CC3=C(C=C2)C=C(C=C3)OC)C#N


InChI

InChI=1S/C21H22N4O2/c1-14-15(2)23-25(21(26)20(14)11-22)13-24(3)12-16-5-6-18-10-19(27-4)8-7-17(18)9-16/h5-10H,12-13H2,1-4H3/p+1


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