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

Systemtic Name: N,4-dibutyl-N-[2-[(5-tert-butyl-2-methyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N,4-dibutyl-N-[2-[(5-tert-butyl-2-methyl-pyrazol-3-yl)amino]-2-oxo-ethyl]benzamide CAS Name: N,4-dibutyl-N-[2-[(5-tert-butyl-2-methyl-3-pyrazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: N,4-dibutyl-N-[2-[(5-tert-butyl-2-methylpyrazol-3-yl)amino]-2-oxoethyl]benzamide Traditional Name: N,4-dibutyl-N-[2-[(5-tert-butyl-2-methyl-pyrazol-3-yl)amino]-2-keto-ethyl]benzamide Formula: C25H38N4O2 MolecularWeight: 426.59482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CCCC)CC(=O)NC2=CC(=NN2C)C(C)(C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CCCC)CC(=O)NC2=CC(=NN2C)C(C)(C)C

InChI

InChI=1S/C25H38N4O2/c1-7-9-11-19-12-14-20(15-13-19)24(31)29(16-10-8-2)18-23(30)26-22-17-21(25(3,4)5)27-28(22)6/h12-15,17H,7-11,16,18H2,1-6H3,(H,26,30)