[azanyl-[bis(azanyl)methylideneazaniumyl]methylidene]-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-azanium

Systemtic Name: [azanyl-[bis(azanyl)methylideneazaniumyl]methylidene]-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-azanium Openeye Name: [amino(diaminomethyleneammonio)methylene]-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-methyl-ammonium CAS Name: [amino(diaminomethylideneammonio)methylidene]-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-methylammonium IUPAC Name: [amino(diaminomethylideneazaniumyl)methylidene]-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylazanium Traditional Name: [amino(diaminomethyleneammonio)methylene]-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-methyl-ammonium Formula: C14H21N7O+2 MolecularWeight: 303.36284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)[N+](=C(N)[NH+]=C(N)N)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)[N+](=C(N)[NH+]=C(N)N)C

InChI

InChI=1S/C14H19N7O/c1-9-11(19(2)14(17)18-13(15)16)12(22)21(20(9)3)10-7-5-4-6-8-10/h4-8H,1-3H3,(H5,15,16,17,18)/p+2