3-[(5R)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]chromen-2-one

Systemtic Name: 3-[(5R)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]chromen-2-one Openeye Name: 3-[(5R)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]chromen-2-one CAS Name: 3-[(5R)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-1-benzopyran-2-one IUPAC Name: 3-[(5R)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]chromen-2-one Traditional Name: 3-[(5R)-5-(4-methoxyphenyl)-2-pyrazolin-3-yl]coumarin Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=NN2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H16N2O3/c1-23-14-8-6-12(7-9-14)16-11-17(21-20-16)15-10-13-4-2-3-5-18(13)24-19(15)22/h2-10,16,20H,11H2,1H3/t16-/m1/s1