3-(cyclohexylcarbamoylamino)-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-(cyclohexylcarbamoylamino)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]propanamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-3-(cyclohexylcarbamoylamino)propanamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-(cyclohexylcarbamoylamino)propionamide Formula: C23H33N5O2 MolecularWeight: 411.54042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CCNC(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CCNC(=O)NC3CCCCC3

InChI

InChI=1S/C23H33N5O2/c1-17-21(18(2)28(27-17)16-19-9-5-3-6-10-19)15-25-22(29)13-14-24-23(30)26-20-11-7-4-8-12-20/h3,5-6,9-10,20H,4,7-8,11-16H2,1-2H3,(H,25,29)(H2,24,26,30)