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

Systemtic Name: N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-chloranyl-N-(2-methylpropyl)benzamide Openeye Name: N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl]-3-chloro-N-isobutyl-benzamide CAS Name: N-[2-[(5-tert-butyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethyl]-3-chloro-N-(2-methylpropyl)benzamide IUPAC Name: N-[2-[(5-tert-butyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl]-3-chloro-N-(2-methylpropyl)benzamide Traditional Name: N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-keto-ethyl]-3-chloro-N-isobutyl-benzamide Formula: C26H31ClN4O2 MolecularWeight: 467.00294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C26H31ClN4O2/c1-18(2)16-30(25(33)19-10-9-11-20(27)14-19)17-24(32)28-23-15-22(26(3,4)5)29-31(23)21-12-7-6-8-13-21/h6-15,18H,16-17H2,1-5H3,(H,28,32)