3-[(3R)-3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]chromen-2-one

Systemtic Name: 3-[(3R)-3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]chromen-2-one Openeye Name: 3-[(3R)-3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]chromen-2-one CAS Name: 3-[(3R)-3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-1-benzopyran-2-one IUPAC Name: 3-[(3R)-3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]chromen-2-one Traditional Name: 3-[(5R)-5-(4-methoxyphenyl)-1-phenyl-2-pyrazolin-3-yl]coumarin Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C3=CC=CC=C3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=NN2C3=CC=CC=C3)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C25H20N2O3/c1-29-20-13-11-17(12-14-20)23-16-22(26-27(23)19-8-3-2-4-9-19)21-15-18-7-5-6-10-24(18)30-25(21)28/h2-15,23H,16H2,1H3/t23-/m1/s1