N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-methyl-N-(2-methylpropyl)-3-nitro-benzamide

Systemtic Name: N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-methyl-N-(2-methylpropyl)-3-nitro-benzamide Openeye Name: N-isobutyl-N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-4-methyl-N-(2-methylpropyl)-3-nitrobenzamide IUPAC Name: N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenylpyrazol-3-yl]amino]-2-oxoethyl]-4-methyl-N-(2-methylpropyl)-3-nitrobenzamide Traditional Name: N-isobutyl-N-[2-keto-2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]amino]ethyl]-4-methyl-3-nitro-benzamide Formula: C31H33N5O5 MolecularWeight: 555.62422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC(C)C)CC(=O)NC2=C(C(=NN2C3=CC=C(C=C3)OC)C)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC(C)C)CC(=O)NC2=C(C(=NN2C3=CC=C(C=C3)OC)C)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C31H33N5O5/c1-20(2)18-34(31(38)24-12-11-21(3)27(17-24)36(39)40)19-28(37)32-30-29(23-9-7-6-8-10-23)22(4)33-35(30)25-13-15-26(41-5)16-14-25/h6-17,20H,18-19H2,1-5H3,(H,32,37)