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

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-[(4-methylphenyl)methyl]-1-propan-2-yl-pyrazole-4-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-1-isopropyl-N-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-[(4-methylphenyl)methyl]-1-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-[(4-methylphenyl)methyl]-1-propan-2-ylpyrazole-4-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-ethyl]-1-isopropyl-N-(4-methylbenzyl)pyrazole-4-carboxamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC2CCCCC2)C(=O)C3=CN(N=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC2CCCCC2)C(=O)C3=CN(N=C3)C(C)C

InChI

InChI=1S/C23H32N4O2/c1-17(2)27-15-20(13-24-27)23(29)26(14-19-11-9-18(3)10-12-19)16-22(28)25-21-7-5-4-6-8-21/h9-13,15,17,21H,4-8,14,16H2,1-3H3,(H,25,28)