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

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(phenylmethyl)-1-propan-2-yl-pyrazole-4-carboxamide Openeye Name: N-benzyl-N-[2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]-1-isopropyl-pyrazole-4-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(phenylmethyl)-1-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: N-benzyl-N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-1-propan-2-ylpyrazole-4-carboxamide Traditional Name: N-benzyl-N-[2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]-1-isopropyl-pyrazole-4-carboxamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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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)NC4CCCCC4

Isomeric SMILES

CC(C)N1C=C(C=N1)C(=O)N(CC2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C28H34N4O2/c1-21(2)32-20-24(18-29-32)28(34)31(19-22-12-6-3-7-13-22)26(23-14-8-4-9-15-23)27(33)30-25-16-10-5-11-17-25/h3-4,6-9,12-15,18,20-21,25-26H,5,10-11,16-17,19H2,1-2H3,(H,30,33)