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

Systemtic Name: 4-butyl-N-[2-[(5-tert-butyl-2-methyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 4-butyl-N-[2-[(5-tert-butyl-2-methyl-pyrazol-3-yl)amino]-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 4-butyl-N-[2-[(5-tert-butyl-2-methyl-3-pyrazolyl)amino]-2-oxoethyl]-N-propylbenzamide IUPAC Name: 4-butyl-N-[2-[(5-tert-butyl-2-methylpyrazol-3-yl)amino]-2-oxoethyl]-N-propylbenzamide Traditional Name: 4-butyl-N-[2-[(5-tert-butyl-2-methyl-pyrazol-3-yl)amino]-2-keto-ethyl]-N-propyl-benzamide Formula: C24H36N4O2 MolecularWeight: 412.56824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N4O2/c1-7-9-10-18-11-13-19(14-12-18)23(30)28(15-8-2)17-22(29)25-21-16-20(24(3,4)5)26-27(21)6/h11-14,16H,7-10,15,17H2,1-6H3,(H,25,29)