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

Systemtic Name: N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-4-nitro-benzamide Openeye Name: N-isobutyl-N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-4-nitro-benzamide CAS Name: N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-N-(2-methylpropyl)-4-nitrobenzamide IUPAC Name: N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenylpyrazol-3-yl]amino]-2-oxoethyl]-N-(2-methylpropyl)-4-nitrobenzamide Traditional Name: N-isobutyl-N-[2-keto-2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]amino]ethyl]-4-nitro-benzamide Formula: C30H31N5O5 MolecularWeight: 541.59764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CN(CC(C)C)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CN(CC(C)C)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H31N5O5/c1-20(2)18-33(30(37)23-10-12-25(13-11-23)35(38)39)19-27(36)31-29-28(22-8-6-5-7-9-22)21(3)32-34(29)24-14-16-26(40-4)17-15-24/h5-17,20H,18-19H2,1-4H3,(H,31,36)