N-[2-(tert-butylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(phenylmethyl)-1-propan-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(phenylmethyl)-1-propan-2-yl-pyrazole-4-carboxamide Openeye Name: N-benzyl-N-[2-(tert-butylamino)-2-oxo-1-phenyl-ethyl]-1-isopropyl-pyrazole-4-carboxamide CAS Name: N-[2-(tert-butylamino)-2-oxo-1-phenylethyl]-N-(phenylmethyl)-1-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: N-benzyl-N-[2-(tert-butylamino)-2-oxo-1-phenylethyl]-1-propan-2-ylpyrazole-4-carboxamide Traditional Name: N-benzyl-N-[2-(tert-butylamino)-2-keto-1-phenyl-ethyl]-1-isopropyl-pyrazole-4-carboxamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=N1)C(=O)N(CC2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)NC(C)(C)C

Isomeric SMILES

CC(C)N1C=C(C=N1)C(=O)N(CC2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)NC(C)(C)C

InChI

InChI=1S/C26H32N4O2/c1-19(2)30-18-22(16-27-30)25(32)29(17-20-12-8-6-9-13-20)23(21-14-10-7-11-15-21)24(31)28-26(3,4)5/h6-16,18-19,23H,17H2,1-5H3,(H,28,31)