[4-(6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]methanol

Systemtic Name: [4-(6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]methanol Openeye Name: [4-(6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]methanol CAS Name: [4-(6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]methanol IUPAC Name: [4-(6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]methanol Traditional Name: [4-(6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]methanol Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C2NN=C3C4=CC=C(C=C4)CO)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C2NN=C3C4=CC=C(C=C4)CO)OC

InChI

InChI=1S/C19H18N2O3/c1-23-16-8-13-7-15-18(12-5-3-11(10-22)4-6-12)20-21-19(15)14(13)9-17(16)24-2/h3-6,8-9,22H,7,10H2,1-2H3,(H,20,21)