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

Systemtic Name: [azanyl-[azanyl(phenylazanyl)methylidene]azaniumyl-methylidene]-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-azanium Openeye Name: [amino-[amino(anilino)methylene]ammonio-methylene]-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-methyl-ammonium CAS Name: [amino-[amino(anilino)methylidene]ammoniomethylidene]-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-methylammonium IUPAC Name: [amino-[amino(anilino)methylidene]azaniumylmethylidene]-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylazanium Traditional Name: [amino-[amino(anilino)methylene]ammonio-methylene]-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-methyl-ammonium Formula: C20H25N7O+2 MolecularWeight: 379.4588

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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)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)[N+](=C(N)[NH+]=C(N)NC3=CC=CC=C3)C

InChI

InChI=1S/C20H23N7O/c1-14-17(18(28)27(26(14)3)16-12-8-5-9-13-16)25(2)20(22)24-19(21)23-15-10-6-4-7-11-15/h4-13H,1-3H3,(H4,21,22,23,24)/p+2