2-[(3R)-6-methyl-2-oxidanylidene-7-phenyl-3,5-dihydroimidazo[1,2-b]pyrazol-3-yl]ethanoate

Systemtic Name: 2-[(3R)-6-methyl-2-oxidanylidene-7-phenyl-3,5-dihydroimidazo[1,2-b]pyrazol-3-yl]ethanoate Openeye Name: 2-[(3R)-6-methyl-2-oxo-7-phenyl-3,5-dihydroimidazo[1,2-b]pyrazol-3-yl]acetate CAS Name: 2-[(3R)-6-methyl-2-oxo-7-phenyl-3,5-dihydroimidazo[1,2-b]pyrazol-3-yl]acetate IUPAC Name: 2-[(3R)-6-methyl-2-oxo-7-phenyl-3,5-dihydroimidazo[1,2-b]pyrazol-3-yl]acetate Traditional Name: 2-[(3R)-2-keto-6-methyl-7-phenyl-3,5-dihydroimidazo[1,2-b]pyrazol-3-yl]acetate Formula: C14H12N3O3- MolecularWeight: 270.26338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=O)C(N2N1)CC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=NC(=O)[C@H](N2N1)CC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C14H13N3O3/c1-8-12(9-5-3-2-4-6-9)13-15-14(20)10(7-11(18)19)17(13)16-8/h2-6,10,16H,7H2,1H3,(H,18,19)/p-1/t10-/m1/s1