[(Z)-2-(4-azanyl-1H-pyrazol-5-yl)-3-dimethylazaniumylidene-prop-1-enyl]-dimethyl-azanium

Systemtic Name: [(Z)-2-(4-azanyl-1H-pyrazol-5-yl)-3-dimethylazaniumylidene-prop-1-enyl]-dimethyl-azanium Openeye Name: [(Z)-2-(4-amino-1H-pyrazol-5-yl)-3-(dimethylammonio)prop-2-enylidene]-dimethyl-ammonium CAS Name: [(Z)-2-(4-amino-1H-pyrazol-5-yl)-3-(dimethylammonio)prop-2-enylidene]-dimethylammonium IUPAC Name: [(Z)-2-(4-amino-1H-pyrazol-5-yl)-3-dimethylazaniumylideneprop-1-enyl]-dimethylazanium Traditional Name: [(Z)-2-(4-amino-1H-pyrazol-5-yl)-3-(dimethylammonio)prop-2-enylidene]-dimethyl-ammonium Formula: C10H19N5+2 MolecularWeight: 209.29136

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C=C(C=[N+](C)C)C1=C(C=NN1)N

Isomeric SMILES

C[NH+](C)/C=C(\C=[N+](C)C)/C1=C(C=NN1)N

InChI

InChI=1S/C10H18N5/c1-14(2)6-8(7-15(3)4)10-9(11)5-12-13-10/h5-7H,11H2,1-4H3,(H,12,13)/q+1/p+1