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

Systemtic Name: N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-methyl-N-(3-methylbutyl)-3-nitro-benzamide Openeye Name: N-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-isopentyl-4-methyl-3-nitro-benzamide CAS Name: N-[2-[[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-4-methyl-N-(3-methylbutyl)-3-nitrobenzamide IUPAC Name: N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-4-methyl-N-(3-methylbutyl)-3-nitrobenzamide Traditional Name: N-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-isoamyl-4-methyl-3-nitro-benzamide Formula: C29H37N5O4 MolecularWeight: 519.63518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCC(C)C)CC(=O)NC2=CC(=NN2C3=CC=CC=C3C)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=CC=C3C)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C29H37N5O4/c1-19(2)14-15-32(28(36)22-13-12-21(4)24(16-22)34(37)38)18-27(35)30-26-17-25(29(5,6)7)31-33(26)23-11-9-8-10-20(23)3/h8-13,16-17,19H,14-15,18H2,1-7H3,(H,30,35)