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

Systemtic Name: N-[2-[[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-N-[2-[[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-[[2-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-4-methyl-3-nitro-N-propan-2-ylbenzamide IUPAC Name: N-[2-[[2-(4-methoxyphenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-4-methyl-3-nitro-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-N-[2-keto-2-[[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]amino]ethyl]-4-methyl-3-nitro-benzamide Formula: C29H29N5O5 MolecularWeight: 527.57106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29N5O5/c1-19(2)32(29(36)22-11-10-20(3)26(16-22)34(37)38)18-28(35)30-27-17-25(21-8-6-5-7-9-21)31-33(27)23-12-14-24(39-4)15-13-23/h5-17,19H,18H2,1-4H3,(H,30,35)