N-[4-[(3R)-2-ethanoyl-3-(furan-2-yl)-3,4-dihydropyrazol-5-yl]phenyl]ethanamide

Systemtic Name: N-[4-[(3R)-2-ethanoyl-3-(furan-2-yl)-3,4-dihydropyrazol-5-yl]phenyl]ethanamide Openeye Name: N-[4-[(3R)-2-acetyl-3-(2-furyl)-3,4-dihydropyrazol-5-yl]phenyl]acetamide CAS Name: N-[4-[(3R)-2-acetyl-3-(2-furanyl)-3,4-dihydropyrazol-5-yl]phenyl]acetamide IUPAC Name: N-[4-[(3R)-2-acetyl-3-(furan-2-yl)-3,4-dihydropyrazol-5-yl]phenyl]acetamide Traditional Name: N-[4-[(5R)-1-acetyl-5-(2-furyl)-2-pyrazolin-3-yl]phenyl]acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CO3)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC=CO3)C(=O)C

InChI

InChI=1S/C17H17N3O3/c1-11(21)18-14-7-5-13(6-8-14)15-10-16(17-4-3-9-23-17)20(19-15)12(2)22/h3-9,16H,10H2,1-2H3,(H,18,21)/t16-/m1/s1