3-(cyclohexylcarbamoylamino)-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]propionamide Formula: C26H30FN5O2 MolecularWeight: 463.547103

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NCC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NCC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C26H30FN5O2/c27-21-13-11-19(12-14-21)25-20(18-32(31-25)23-9-5-2-6-10-23)17-29-24(33)15-16-28-26(34)30-22-7-3-1-4-8-22/h2,5-6,9-14,18,22H,1,3-4,7-8,15-17H2,(H,29,33)(H2,28,30,34)