4-tert-butyl-N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide

Systemtic Name: 4-tert-butyl-N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide Openeye Name: 4-tert-butyl-N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxo-ethyl]-N-isopropyl-benzamide CAS Name: 4-tert-butyl-N-[2-[(2,5-diphenyl-3-pyrazolyl)amino]-2-oxoethyl]-N-propan-2-ylbenzamide IUPAC Name: 4-tert-butyl-N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxoethyl]-N-propan-2-ylbenzamide Traditional Name: 4-tert-butyl-N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-keto-ethyl]-N-isopropyl-benzamide Formula: C31H34N4O2 MolecularWeight: 494.62726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C)N(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C31H34N4O2/c1-22(2)34(30(37)24-16-18-25(19-17-24)31(3,4)5)21-29(36)32-28-20-27(23-12-8-6-9-13-23)33-35(28)26-14-10-7-11-15-26/h6-20,22H,21H2,1-5H3,(H,32,36)