cyclohexyl-methyl-[3-[2-(4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)ethanoylamino]propyl]azanium

Systemtic Name: cyclohexyl-methyl-[3-[2-(4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)ethanoylamino]propyl]azanium Openeye Name: cyclohexyl-methyl-[3-[[2-(4-methyl-2-oxo-pyrimido[1,2-b]indazol-6-yl)acetyl]amino]propyl]ammonium CAS Name: cyclohexyl-methyl-[3-[[2-(4-methyl-2-oxo-6-pyrimido[1,2-b]indazolyl)-1-oxoethyl]amino]propyl]ammonium IUPAC Name: cyclohexyl-methyl-[3-[[2-(4-methyl-2-oxopyrimido[1,2-b]indazol-6-yl)acetyl]amino]propyl]azanium Traditional Name: cyclohexyl-[3-[[2-(2-keto-4-methyl-pyrimid[1,2-b]indazol-6-yl)acetyl]amino]propyl]-methyl-ammonium Formula: C23H32N5O2+ MolecularWeight: 410.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2N1N(C3=CC=CC=C32)CC(=O)NCCC[NH+](C)C4CCCCC4

Isomeric SMILES

CC1=CC(=O)N=C2N1N(C3=CC=CC=C32)CC(=O)NCCC[NH+](C)C4CCCCC4

InChI

InChI=1S/C23H31N5O2/c1-17-15-21(29)25-23-19-11-6-7-12-20(19)27(28(17)23)16-22(30)24-13-8-14-26(2)18-9-4-3-5-10-18/h6-7,11-12,15,18H,3-5,8-10,13-14,16H2,1-2H3,(H,24,30)/p+1