(4-methoxyphenyl)-[2-methyl-1-[4-(1-methyl-6-oxidanylidene-pyridazin-4-yl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (4-methoxyphenyl)-[2-methyl-1-[4-(1-methyl-6-oxidanylidene-pyridazin-4-yl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [1,1-dimethyl-2-[4-(1-methyl-6-oxo-pyridazin-4-yl)piperazin-1-yl]-2-oxo-ethyl]-(4-methoxyphenyl)ammonium CAS Name: (4-methoxyphenyl)-[2-methyl-1-[4-(1-methyl-6-oxo-4-pyridazinyl)-1-piperazinyl]-1-oxopropan-2-yl]ammonium IUPAC Name: (4-methoxyphenyl)-[2-methyl-1-[4-(1-methyl-6-oxopyridazin-4-yl)piperazin-1-yl]-1-oxopropan-2-yl]azanium Traditional Name: [2-keto-2-[4-(6-keto-1-methyl-pyridazin-4-yl)piperazino]-1,1-dimethyl-ethyl]-(4-methoxyphenyl)ammonium Formula: C20H28N5O3+ MolecularWeight: 386.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCN(CC1)C2=CC(=O)N(N=C2)C)[NH2+]C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C(=O)N1CCN(CC1)C2=CC(=O)N(N=C2)C)[NH2+]C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H27N5O3/c1-20(2,22-15-5-7-17(28-4)8-6-15)19(27)25-11-9-24(10-12-25)16-13-18(26)23(3)21-14-16/h5-8,13-14,22H,9-12H2,1-4H3/p+1