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3-[3-(3-methoxynaphthalen-2-yl)-5-oxidanylidene-1,2-dihydropyrazol-4-yl]propylazanium

3-[3-(3-methoxynaphthalen-2-yl)-5-oxidanylidene-1,2-dihydropyrazol-4-yl]propylazanium

Systemtic Name:3-[3-(3-methoxynaphthalen-2-yl)-5-oxidanylidene-1,2-dihydropyrazol-4-yl]propylazanium
Openeye Name:3-[3-(3-methoxy-2-naphthyl)-5-oxo-1,2-dihydropyrazol-4-yl]propylammonium
CAS Name:3-[3-(3-methoxy-2-naphthalenyl)-5-oxo-1,2-dihydropyrazol-4-yl]propylammonium
IUPAC Name:3-[3-(3-methoxynaphthalen-2-yl)-5-oxo-1,2-dihydropyrazol-4-yl]propylazanium
Traditional Name:3-[3-keto-5-(3-methoxy-2-naphthyl)-3-pyrazolin-4-yl]propylammonium
Formula: C17H20N3O2+
MolecularWeight: 298.3596
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C3=C(C(=O)NN3)CCC[NH3+]


Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C3=C(C(=O)NN3)CCC[NH3+]


InChI

InChI=1S/C17H19N3O2/c1-22-15-10-12-6-3-2-5-11(12)9-14(15)16-13(7-4-8-18)17(21)20-19-16/h2-3,5-6,9-10H,4,7-8,18H2,1H3,(H2,19,20,21)/p+1


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