3-(cyclohexylcarbamoylamino)-N-[2-(1-phenylpyrazol-4-yl)ethyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[2-(1-phenylpyrazol-4-yl)ethyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[2-(1-phenylpyrazol-4-yl)ethyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-(1-phenyl-4-pyrazolyl)ethyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[2-(1-phenylpyrazol-4-yl)ethyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[2-(1-phenylpyrazol-4-yl)ethyl]propionamide Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NCCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NCCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H29N5O2/c27-20(12-14-23-21(28)25-18-7-3-1-4-8-18)22-13-11-17-15-24-26(16-17)19-9-5-2-6-10-19/h2,5-6,9-10,15-16,18H,1,3-4,7-8,11-14H2,(H,22,27)(H2,23,25,28)