N-(3-tert-butyl-1-methyl-4-oxidanylidene-indeno[1,2-c]pyrazol-6-yl)-2-chloranyl-5-nitro-benzamide

Systemtic Name: N-(3-tert-butyl-1-methyl-4-oxidanylidene-indeno[1,2-c]pyrazol-6-yl)-2-chloranyl-5-nitro-benzamide Openeye Name: N-(3-tert-butyl-1-methyl-4-oxo-indeno[1,2-c]pyrazol-6-yl)-2-chloro-5-nitro-benzamide CAS Name: N-(3-tert-butyl-1-methyl-4-oxo-6-indeno[1,2-c]pyrazolyl)-2-chloro-5-nitrobenzamide IUPAC Name: N-(3-tert-butyl-1-methyl-4-oxoindeno[1,2-c]pyrazol-6-yl)-2-chloro-5-nitrobenzamide Traditional Name: N-(3-tert-butyl-4-keto-1-methyl-indeno[1,2-c]pyrazol-6-yl)-2-chloro-5-nitro-benzamide Formula: C22H19ClN4O4 MolecularWeight: 438.86366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C2=C1C(=O)C3=C2C=CC(=C3)NC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC(C)(C)C1=NN(C2=C1C(=O)C3=C2C=CC(=C3)NC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C22H19ClN4O4/c1-22(2,3)20-17-18(26(4)25-20)13-7-5-11(9-14(13)19(17)28)24-21(29)15-10-12(27(30)31)6-8-16(15)23/h5-10H,1-4H3,(H,24,29)