diethyl-[[2-methoxy-5-[(Z)-C-methyl-N-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]carbonimidoyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[2-methoxy-5-[(Z)-C-methyl-N-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]carbonimidoyl]phenyl]methyl]azanium Openeye Name: diethyl-[[2-methoxy-5-[(Z)-C-methyl-N-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]carbonimidoyl]phenyl]methyl]ammonium CAS Name: diethyl-[[2-methoxy-5-[(1Z)-1-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]ethyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[2-methoxy-5-[(Z)-C-methyl-N-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]carbonimidoyl]phenyl]methyl]azanium Traditional Name: diethyl-[5-[(Z)-N-[(4-keto-6-methyl-1H-pyrimidin-2-yl)amino]-C-methyl-carbonimidoyl]-2-methoxy-benzyl]ammonium Formula: C19H28N5O2+ MolecularWeight: 358.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(C=CC(=C1)C(=NNC2=NC(=O)C=C(N2)C)C)OC

Isomeric SMILES

CC[NH+](CC)CC1=C(C=CC(=C1)/C(=N\NC2=NC(=O)C=C(N2)C)/C)OC

InChI

InChI=1S/C19H27N5O2/c1-6-24(7-2)12-16-11-15(8-9-17(16)26-5)14(4)22-23-19-20-13(3)10-18(25)21-19/h8-11H,6-7,12H2,1-5H3,(H2,20,21,23,25)/p+1/b22-14-