[1-[2-(3-indazol-1-ylpropylamino)-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]methyl-methyl-propan-2-yl-azanium

Systemtic Name: [1-[2-(3-indazol-1-ylpropylamino)-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]methyl-methyl-propan-2-yl-azanium Openeye Name: [1-[2-(3-indazol-1-ylpropylamino)-2-oxo-ethyl]tetrazol-5-yl]methyl-isopropyl-methyl-ammonium CAS Name: [1-[2-[3-(1-indazolyl)propylamino]-2-oxoethyl]-5-tetrazolyl]methyl-methyl-propan-2-ylammonium IUPAC Name: [1-[2-(3-indazol-1-ylpropylamino)-2-oxoethyl]tetrazol-5-yl]methyl-methyl-propan-2-ylazanium Traditional Name: [1-[2-(3-indazol-1-ylpropylamino)-2-keto-ethyl]tetrazol-5-yl]methyl-isopropyl-methyl-ammonium Formula: C18H27N8O+ MolecularWeight: 371.45998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](C)CC1=NN=NN1CC(=O)NCCCN2C3=CC=CC=C3C=N2

Isomeric SMILES

CC(C)[NH+](C)CC1=NN=NN1CC(=O)NCCCN2C3=CC=CC=C3C=N2

InChI

InChI=1S/C18H26N8O/c1-14(2)24(3)12-17-21-22-23-26(17)13-18(27)19-9-6-10-25-16-8-5-4-7-15(16)11-20-25/h4-5,7-8,11,14H,6,9-10,12-13H2,1-3H3,(H,19,27)/p+1