N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-methyl-N-(3-methylbutyl)-3-nitro-benzamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-methyl-N-(3-methylbutyl)-3-nitro-benzamide Openeye Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-isopentyl-4-methyl-3-nitro-benzamide CAS Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-4-methyl-N-(3-methylbutyl)-3-nitrobenzamide IUPAC Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-4-methyl-N-(3-methylbutyl)-3-nitrobenzamide Traditional Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-isoamyl-4-methyl-3-nitro-benzamide Formula: C29H37N5O5 MolecularWeight: 535.63458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCC(C)C)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)OC)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCC(C)C)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)OC)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C29H37N5O5/c1-19(2)14-15-32(28(36)21-9-8-20(3)24(16-21)34(37)38)18-27(35)30-26-17-25(29(4,5)6)31-33(26)22-10-12-23(39-7)13-11-22/h8-13,16-17,19H,14-15,18H2,1-7H3,(H,30,35)