diethyl-[2-[2-[(1,3,5-trimethylpyrazol-4-yl)carbonylamino]benzimidazol-1-yl]ethyl]azanium

Systemtic Name: diethyl-[2-[2-[(1,3,5-trimethylpyrazol-4-yl)carbonylamino]benzimidazol-1-yl]ethyl]azanium Openeye Name: diethyl-[2-[2-[(1,3,5-trimethylpyrazole-4-carbonyl)amino]benzimidazol-1-yl]ethyl]ammonium CAS Name: diethyl-[2-[2-[[oxo-(1,3,5-trimethyl-4-pyrazolyl)methyl]amino]-1-benzimidazolyl]ethyl]ammonium IUPAC Name: diethyl-[2-[2-[(1,3,5-trimethylpyrazole-4-carbonyl)amino]benzimidazol-1-yl]ethyl]azanium Traditional Name: diethyl-[2-[2-[(1,3,5-trimethylpyrazole-4-carbonyl)amino]benzimidazol-1-yl]ethyl]ammonium Formula: C20H29N6O+ MolecularWeight: 369.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=C(N(N=C3C)C)C

Isomeric SMILES

CC[NH+](CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=C(N(N=C3C)C)C

InChI

InChI=1S/C20H28N6O/c1-6-25(7-2)12-13-26-17-11-9-8-10-16(17)21-20(26)22-19(27)18-14(3)23-24(5)15(18)4/h8-11H,6-7,12-13H2,1-5H3,(H,21,22,27)/p+1