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

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]propionamide Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CCNC(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CCNC(=O)NC3CCCCC3

InChI

InChI=1S/C22H31N5O2/c1-16-20(17(2)27(26-16)19-11-7-4-8-12-19)15-24-21(28)13-14-23-22(29)25-18-9-5-3-6-10-18/h4,7-8,11-12,18H,3,5-6,9-10,13-15H2,1-2H3,(H,24,28)(H2,23,25,29)