5-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-2-methoxy-phenol

Systemtic Name: 5-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-2-methoxy-phenol Openeye Name: 5-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-2-methoxy-phenol CAS Name: 5-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-2-methoxyphenol IUPAC Name: 5-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-2-methoxyphenol Traditional Name: 5-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-2-methoxy-phenol Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NNC3=C2CC4=CC=CC=C43)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NNC3=C2CC4=CC=CC=C43)O

InChI

InChI=1S/C17H14N2O2/c1-21-15-7-6-11(9-14(15)20)16-13-8-10-4-2-3-5-12(10)17(13)19-18-16/h2-7,9,20H,8H2,1H3,(H,18,19)