diethyl-[2-[2-(4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)ethanoylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[2-(4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)ethanoylamino]ethyl]azanium Openeye Name: diethyl-[2-[[2-(4-methyl-2-oxo-pyrimido[1,2-b]indazol-6-yl)acetyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[2-(4-methyl-2-oxo-6-pyrimido[1,2-b]indazolyl)-1-oxoethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[2-(4-methyl-2-oxopyrimido[1,2-b]indazol-6-yl)acetyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[2-(2-keto-4-methyl-pyrimid[1,2-b]indazol-6-yl)acetyl]amino]ethyl]ammonium Formula: C19H26N5O2+ MolecularWeight: 356.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)CN1C2=CC=CC=C2C3=NC(=O)C=C(N31)C

Isomeric SMILES

CC[NH+](CC)CCNC(=O)CN1C2=CC=CC=C2C3=NC(=O)C=C(N31)C

InChI

InChI=1S/C19H25N5O2/c1-4-22(5-2)11-10-20-18(26)13-23-16-9-7-6-8-15(16)19-21-17(25)12-14(3)24(19)23/h6-9,12H,4-5,10-11,13H2,1-3H3,(H,20,26)/p+1