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

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]butyramide Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N5O2/c28-21(8-4-14-24-22(29)26-19-6-2-1-3-7-19)23-16-13-18-9-11-20(12-10-18)27-17-5-15-25-27/h5,9-12,15,17,19H,1-4,6-8,13-14,16H2,(H,23,28)(H2,24,26,29)