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

Systemtic Name: diethyl-[3-[2-(4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)ethanoylamino]propyl]azanium Openeye Name: diethyl-[3-[[2-(4-methyl-2-oxo-pyrimido[1,2-b]indazol-6-yl)acetyl]amino]propyl]ammonium CAS Name: diethyl-[3-[[2-(4-methyl-2-oxo-6-pyrimido[1,2-b]indazolyl)-1-oxoethyl]amino]propyl]ammonium IUPAC Name: diethyl-[3-[[2-(4-methyl-2-oxopyrimido[1,2-b]indazol-6-yl)acetyl]amino]propyl]azanium Traditional Name: diethyl-[3-[[2-(2-keto-4-methyl-pyrimid[1,2-b]indazol-6-yl)acetyl]amino]propyl]ammonium Formula: C20H28N5O2+ MolecularWeight: 370.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N5O2/c1-4-23(5-2)12-8-11-21-19(27)14-24-17-10-7-6-9-16(17)20-22-18(26)13-15(3)25(20)24/h6-7,9-10,13H,4-5,8,11-12,14H2,1-3H3,(H,21,27)/p+1