3-(cyclohexylcarbamoylamino)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NCCC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NCCC2=CC=C(C=C2)N3C=CC=N3

InChI

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