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

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

Systemtic Name:N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(2-methoxyphenyl)-1-propan-2-yl-pyrazole-4-carboxamide
Openeye Name:N-[2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]-1-isopropyl-N-(2-methoxyphenyl)pyrazole-4-carboxamide
CAS Name:N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(2-methoxyphenyl)-1-propan-2-yl-4-pyrazolecarboxamide
IUPAC Name:N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(2-methoxyphenyl)-1-propan-2-ylpyrazole-4-carboxamide
Traditional Name:N-[2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]-1-isopropyl-N-(2-methoxyphenyl)pyrazole-4-carboxamide
Formula: C28H34N4O3
MolecularWeight: 474.59456
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=N1)C(=O)N(C2=CC=CC=C2OC)C(C3=CC=CC=C3)C(=O)NC4CCCCC4


Isomeric SMILES

CC(C)N1C=C(C=N1)C(=O)N(C2=CC=CC=C2OC)C(C3=CC=CC=C3)C(=O)NC4CCCCC4


InChI

InChI=1S/C28H34N4O3/c1-20(2)31-19-22(18-29-31)28(34)32(24-16-10-11-17-25(24)35-3)26(21-12-6-4-7-13-21)27(33)30-23-14-8-5-9-15-23/h4,6-7,10-13,16-20,23,26H,5,8-9,14-15H2,1-3H3,(H,30,33)


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