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

Systemtic Name: N-[2-(furan-2-yl)ethyl]-2-[4-(2-phenoxyethanoylamino)pyrazol-1-yl]ethanamide Openeye Name: N-[2-(2-furyl)ethyl]-2-[4-[(2-phenoxyacetyl)amino]pyrazol-1-yl]acetamide CAS Name: N-[2-(2-furanyl)ethyl]-2-[4-[(1-oxo-2-phenoxyethyl)amino]-1-pyrazolyl]acetamide IUPAC Name: N-[2-(furan-2-yl)ethyl]-2-[4-[(2-phenoxyacetyl)amino]pyrazol-1-yl]acetamide Traditional Name: N-[2-(2-furyl)ethyl]-2-[4-[(2-phenoxyacetyl)amino]pyrazol-1-yl]acetamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CN(N=C2)CC(=O)NCCC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CN(N=C2)CC(=O)NCCC3=CC=CO3

InChI

InChI=1S/C19H20N4O4/c24-18(20-9-8-17-7-4-10-26-17)13-23-12-15(11-21-23)22-19(25)14-27-16-5-2-1-3-6-16/h1-7,10-12H,8-9,13-14H2,(H,20,24)(H,22,25)