2-(2-phenoxyethanoylamino)-N-[2-(1-phenylpyrazol-4-yl)ethyl]ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-[2-(1-phenylpyrazol-4-yl)ethyl]ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-[2-(1-phenylpyrazol-4-yl)ethyl]acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-[2-(1-phenyl-4-pyrazolyl)ethyl]acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-[2-(1-phenylpyrazol-4-yl)ethyl]acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-[2-(1-phenylpyrazol-4-yl)ethyl]acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3/c26-20(14-23-21(27)16-28-19-9-5-2-6-10-19)22-12-11-17-13-24-25(15-17)18-7-3-1-4-8-18/h1-10,13,15H,11-12,14,16H2,(H,22,26)(H,23,27)