2-methoxy-6-[(5R)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenol

Systemtic Name: 2-methoxy-6-[(5R)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenol Openeye Name: 2-methoxy-6-[(5R)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenol CAS Name: 2-methoxy-6-[(5R)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenol IUPAC Name: 2-methoxy-6-[(5R)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenol Traditional Name: 2-methoxy-6-[(3R)-5-(4-methoxyphenyl)-2-pyrazolin-3-yl]phenol Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(C2)C3=C(C(=CC=C3)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN[C@H](C2)C3=C(C(=CC=C3)OC)O

InChI

InChI=1S/C17H18N2O3/c1-21-12-8-6-11(7-9-12)14-10-15(19-18-14)13-4-3-5-16(22-2)17(13)20/h3-9,15,19-20H,10H2,1-2H3/t15-/m1/s1