N-cyclohexyl-4-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-cyclohexyl-4-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-cyclohexyl-4-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-cyclohexyl-4-methyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-cyclohexyl-4-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-cyclohexyl-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-4-methyl-3-nitro-benzamide Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC(=O)NC2=NOC(=C2)C)C3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC(=O)NC2=NOC(=C2)C)C3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O5/c1-13-8-9-15(11-17(13)24(27)28)20(26)23(16-6-4-3-5-7-16)12-19(25)21-18-10-14(2)29-22-18/h8-11,16H,3-7,12H2,1-2H3,(H,21,22,25)