1-[(4R)-4-(furan-2-yl)-5-(4-methoxyphenyl)carbonyl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[(4R)-4-(furan-2-yl)-5-(4-methoxyphenyl)carbonyl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(4R)-4-(2-furyl)-5-(4-methoxybenzoyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(4R)-4-(2-furanyl)-5-[(4-methoxyphenyl)-oxomethyl]-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(4R)-4-(furan-2-yl)-5-(4-methoxybenzoyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(4R)-4-(2-furyl)-3-p-anisoyl-2-pyrazolin-1-yl]ethanone Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C(=N1)C(=O)C2=CC=C(C=C2)OC)C3=CC=CO3

Isomeric SMILES

CC(=O)N1C[C@H](C(=N1)C(=O)C2=CC=C(C=C2)OC)C3=CC=CO3

InChI

InChI=1S/C17H16N2O4/c1-11(20)19-10-14(15-4-3-9-23-15)16(18-19)17(21)12-5-7-13(22-2)8-6-12/h3-9,14H,10H2,1-2H3/t14-/m0/s1