3-[(3R)-3-(4-dimethylaminophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-4-oxidanylidene-chromen-2-olate

Systemtic Name: 3-[(3R)-3-(4-dimethylaminophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-4-oxidanylidene-chromen-2-olate Openeye Name: 3-[(3R)-3-(4-dimethylaminophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-4-oxo-chromen-2-olate CAS Name: 3-[(3R)-3-(4-dimethylaminophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-4-oxo-1-benzopyran-2-olate IUPAC Name: 3-[(3R)-3-(4-dimethylaminophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-4-oxochromen-2-olate Traditional Name: 3-[(5R)-5-(4-dimethylaminophenyl)-1-phenyl-2-pyrazolin-3-yl]-4-keto-chromen-2-olate Formula: C26H22N3O3- MolecularWeight: 424.47118

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2CC(=NN2C3=CC=CC=C3)C4=C(OC5=CC=CC=C5C4=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H]2CC(=NN2C3=CC=CC=C3)C4=C(OC5=CC=CC=C5C4=O)[O-]

InChI

InChI=1S/C26H23N3O3/c1-28(2)18-14-12-17(13-15-18)22-16-21(27-29(22)19-8-4-3-5-9-19)24-25(30)20-10-6-7-11-23(20)32-26(24)31/h3-15,22,31H,16H2,1-2H3/p-1/t22-/m1/s1