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

Systemtic Name: 3-[(6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)amino]phenol Openeye Name: 3-[(6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)amino]phenol CAS Name: 3-[(6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)amino]phenol IUPAC Name: 3-[(6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)amino]phenol Traditional Name: 3-[(6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)amino]phenol Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C2NN=C3NC4=CC(=CC=C4)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C2NN=C3NC4=CC(=CC=C4)O)OC

InChI

InChI=1S/C18H17N3O3/c1-23-15-7-10-6-14-17(13(10)9-16(15)24-2)20-21-18(14)19-11-4-3-5-12(22)8-11/h3-5,7-9,22H,6H2,1-2H3,(H2,19,20,21)