2-[(6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[(6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carbonyl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carbonyl)amino]ethyl-dimethylazanium Traditional Name: 2-[(6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carbonyl)amino]ethyl-dimethyl-ammonium Formula: C23H27N4O3+ MolecularWeight: 407.48548

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=NN(C2=C1CC3=CC(=C(C=C32)OC)OC)C4=CC=CC=C4

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=NN(C2=C1CC3=CC(=C(C=C32)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3/c1-26(2)11-10-24-23(28)21-18-12-15-13-19(29-3)20(30-4)14-17(15)22(18)27(25-21)16-8-6-5-7-9-16/h5-9,13-14H,10-12H2,1-4H3,(H,24,28)/p+1