5-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-2-phenyl-4H-pyrazol-3-one

Systemtic Name: 5-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-2-phenyl-4H-pyrazol-3-one Openeye Name: 5-(3-indan-2-yloxy-4-methoxy-phenyl)-2-phenyl-4H-pyrazol-3-one CAS Name: 5-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-2-phenyl-4H-pyrazol-3-one IUPAC Name: 5-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-2-phenyl-4H-pyrazol-3-one Traditional Name: 5-(3-indan-2-yloxy-4-methoxy-phenyl)-2-phenyl-2-pyrazolin-3-one Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)C2)C3=CC=CC=C3)OC4CC5=CC=CC=C5C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)C2)C3=CC=CC=C3)OC4CC5=CC=CC=C5C4

InChI

InChI=1S/C25H22N2O3/c1-29-23-12-11-19(22-16-25(28)27(26-22)20-9-3-2-4-10-20)15-24(23)30-21-13-17-7-5-6-8-18(17)14-21/h2-12,15,21H,13-14,16H2,1H3