[azanyl-[2-[[4-[6-[[(N'-propan-2-ylcarbamimidoyl)hydrazinylidene]methyl]-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]phenyl]methylidene]hydrazinyl]methylidene]-propan-2-yl-azanium

Systemtic Name: [azanyl-[2-[[4-[6-[[(N'-propan-2-ylcarbamimidoyl)hydrazinylidene]methyl]-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]phenyl]methylidene]hydrazinyl]methylidene]-propan-2-yl-azanium Openeye Name: [amino-[2-[[4-[6-[[(N'-isopropylcarbamimidoyl)hydrazono]methyl]-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]phenyl]methylene]hydrazino]methylene]-isopropyl-ammonium CAS Name: [amino-[2-[[4-[6-[[[amino(propan-2-ylimino)methyl]hydrazinylidene]methyl]-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]phenyl]methylidene]hydrazinyl]methylidene]-propan-2-ylammonium IUPAC Name: [amino-[2-[[4-[6-[[(N'-propan-2-ylcarbamimidoyl)hydrazinylidene]methyl]-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]phenyl]methylidene]hydrazinyl]methylidene]-propan-2-ylazanium Traditional Name: [amino-[N'-[4-[6-[[(N'-isopropylamidino)hydrazono]methyl]-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]benzylidene]hydrazino]methylene]-isopropyl-ammonium Formula: C23H32N10+2 MolecularWeight: 448.56718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]=C(N)NN=CC1=CC=C(C=C1)C2=C[N+]3=C(N2)C=CC(=C3)C=NNC(=NC(C)C)N

Isomeric SMILES

CC(C)[NH+]=C(N)NN=CC1=CC=C(C=C1)C2=C[N+]3=C(N2)C=CC(=C3)C=NNC(=NC(C)C)N

InChI

InChI=1S/C23H30N10/c1-15(2)28-22(24)31-26-11-17-5-8-19(9-6-17)20-14-33-13-18(7-10-21(33)30-20)12-27-32-23(25)29-16(3)4/h5-16H,1-4H3,(H6,24,25,28,29,31,32)/p+2