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(3-cyclopropyl-1H-pyrazol-5-yl)methyl-methyl-[(6-methyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]azanium

(3-cyclopropyl-1H-pyrazol-5-yl)methyl-methyl-[(6-methyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]azanium

Systemtic Name:(3-cyclopropyl-1H-pyrazol-5-yl)methyl-methyl-[(6-methyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]azanium
Openeye Name:(3-cyclopropyl-1H-pyrazol-5-yl)methyl-methyl-[(6-methyl-2-oxo-1H-pyridin-3-yl)methyl]ammonium
CAS Name:(3-cyclopropyl-1H-pyrazol-5-yl)methyl-methyl-[(6-methyl-2-oxo-1H-pyridin-3-yl)methyl]ammonium
IUPAC Name:(3-cyclopropyl-1H-pyrazol-5-yl)methyl-methyl-[(6-methyl-2-oxo-1H-pyridin-3-yl)methyl]azanium
Traditional Name:(3-cyclopropyl-1H-pyrazol-5-yl)methyl-[(2-keto-6-methyl-1H-pyridin-3-yl)methyl]-methyl-ammonium
Formula: C15H21N4O+
MolecularWeight: 273.35344
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1)C[NH+](C)CC2=CC(=NN2)C3CC3


Isomeric SMILES

CC1=CC=C(C(=O)N1)C[NH+](C)CC2=CC(=NN2)C3CC3


InChI

InChI=1S/C15H20N4O/c1-10-3-4-12(15(20)16-10)8-19(2)9-13-7-14(18-17-13)11-5-6-11/h3-4,7,11H,5-6,8-9H2,1-2H3,(H,16,20)(H,17,18)/p+1


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