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

Systemtic Name: N-butyl-4-tert-butyl-N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-butyl-4-tert-butyl-N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]benzamide CAS Name: N-butyl-4-tert-butyl-N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-3-pyrazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-butyl-4-tert-butyl-N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenylpyrazol-3-yl]amino]-2-oxoethyl]benzamide Traditional Name: N-butyl-4-tert-butyl-N-[2-keto-2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]amino]ethyl]benzamide Formula: C34H40N4O3 MolecularWeight: 552.7064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=C(C(=NN1C2=CC=C(C=C2)OC)C)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCCCN(CC(=O)NC1=C(C(=NN1C2=CC=C(C=C2)OC)C)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C34H40N4O3/c1-7-8-22-37(33(40)26-14-16-27(17-15-26)34(3,4)5)23-30(39)35-32-31(25-12-10-9-11-13-25)24(2)36-38(32)28-18-20-29(41-6)21-19-28/h9-21H,7-8,22-23H2,1-6H3,(H,35,39)