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

Systemtic Name: 3-(2-phenylethanoylamino)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]propanamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]propanamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]propanamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]propionamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NCCC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NCCC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C22H24N4O2/c27-21(12-15-24-22(28)17-19-5-2-1-3-6-19)23-14-11-18-7-9-20(10-8-18)26-16-4-13-25-26/h1-10,13,16H,11-12,14-15,17H2,(H,23,27)(H,24,28)