(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl-methyl-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl-methyl-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl-methyl-[2-(4-morpholinoanilino)-2-oxo-ethyl]ammonium CAS Name: (3,5-dimethyl-4-nitro-1-pyrazolyl)methyl-methyl-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]ammonium IUPAC Name: (3,5-dimethyl-4-nitropyrazol-1-yl)methyl-methyl-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]azanium Traditional Name: (3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl-[2-keto-2-(4-morpholinoanilino)ethyl]-methyl-ammonium Formula: C19H27N6O4+ MolecularWeight: 403.45548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C[NH+](C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C[NH+](C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H26N6O4/c1-14-19(25(27)28)15(2)24(21-14)13-22(3)12-18(26)20-16-4-6-17(7-5-16)23-8-10-29-11-9-23/h4-7H,8-13H2,1-3H3,(H,20,26)/p+1