[[4-ethoxycarbonyl-2-(1-methylbenzimidazol-2-yl)pyrazol-3-yl]amino]methylidene-dimethyl-azanium

Systemtic Name: [[4-ethoxycarbonyl-2-(1-methylbenzimidazol-2-yl)pyrazol-3-yl]amino]methylidene-dimethyl-azanium Openeye Name: [[4-ethoxycarbonyl-2-(1-methylbenzimidazol-2-yl)pyrazol-3-yl]amino]methylene-dimethyl-ammonium CAS Name: [[4-ethoxycarbonyl-2-(1-methyl-2-benzimidazolyl)-3-pyrazolyl]amino]methylidene-dimethylammonium IUPAC Name: [[4-ethoxycarbonyl-2-(1-methylbenzimidazol-2-yl)pyrazol-3-yl]amino]methylidene-dimethylazanium Traditional Name: [[4-carbethoxy-2-(1-methylbenzimidazol-2-yl)pyrazol-3-yl]amino]methylene-dimethyl-ammonium Formula: C17H21N6O2+ MolecularWeight: 341.38764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=NC3=CC=CC=C3N2C)NC=[N+](C)C

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=NC3=CC=CC=C3N2C)NC=[N+](C)C

InChI

InChI=1S/C17H20N6O2/c1-5-25-16(24)12-10-19-23(15(12)18-11-21(2)3)17-20-13-8-6-7-9-14(13)22(17)4/h6-11H,5H2,1-4H3/p+1