5-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 5-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-[[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]amino]-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C17H20N6O5 MolecularWeight: 388.3779

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N)C)[N+](=O)[O-]

InChI

InChI=1S/C17H20N6O5/c1-8-15(23(27)28)9(2)22(21-8)7-14(24)19-12-4-3-5-13-10(12)6-11(16(18)25)17(26)20-13/h6,12H,3-5,7H2,1-2H3,(H2,18,25)(H,19,24)(H,20,26)