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

Systemtic Name: N-butyl-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-pentyl-benzamide Openeye Name: N-butyl-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl]-4-pentyl-benzamide CAS Name: N-butyl-N-[2-[(5-tert-butyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethyl]-4-pentylbenzamide IUPAC Name: N-butyl-N-[2-[(5-tert-butyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-butyl-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-keto-ethyl]benzamide Formula: C31H42N4O2 MolecularWeight: 502.69078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCCC)CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCCC)CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C31H42N4O2/c1-6-8-11-14-24-17-19-25(20-18-24)30(37)34(21-9-7-2)23-29(36)32-28-22-27(31(3,4)5)33-35(28)26-15-12-10-13-16-26/h10,12-13,15-20,22H,6-9,11,14,21,23H2,1-5H3,(H,32,36)