3-(cyclohexylcarbamoylamino)-N-(1-methylpyrazol-3-yl)propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(1-methylpyrazol-3-yl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-(1-methylpyrazol-3-yl)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(1-methyl-3-pyrazolyl)propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(1-methylpyrazol-3-yl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(1-methylpyrazol-3-yl)propionamide Formula: C14H23N5O2 MolecularWeight: 293.36472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C14H23N5O2/c1-19-10-8-12(18-19)17-13(20)7-9-15-14(21)16-11-5-3-2-4-6-11/h8,10-11H,2-7,9H2,1H3,(H2,15,16,21)(H,17,18,20)