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

Systemtic Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-4-methyl-3-nitro-benzamide Openeye Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)-4-methyl-3-nitro-benzamide CAS Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-(2-methoxyethyl)-4-methyl-3-nitrobenzamide Traditional Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-(2-methoxyethyl)-4-methyl-3-nitro-benzamide Formula: C27H33N5O6 MolecularWeight: 523.58082

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H33N5O6/c1-18-7-8-19(15-22(18)32(35)36)26(34)30(13-14-37-5)17-25(33)28-24-16-23(27(2,3)4)29-31(24)20-9-11-21(38-6)12-10-20/h7-12,15-16H,13-14,17H2,1-6H3,(H,28,33)