3-(cyclohexylcarbamoylamino)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[2-(pyrazol-1-ylmethyl)benzyl]propionamide Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NCC2=CC=CC=C2CN3C=CC=N3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NCC2=CC=CC=C2CN3C=CC=N3

InChI

InChI=1S/C21H29N5O2/c27-20(11-13-22-21(28)25-19-9-2-1-3-10-19)23-15-17-7-4-5-8-18(17)16-26-14-6-12-24-26/h4-8,12,14,19H,1-3,9-11,13,15-16H2,(H,23,27)(H2,22,25,28)