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

Systemtic Name: 4-[4-(6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]aniline Openeye Name: 4-[4-(6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]aniline CAS Name: 4-[4-(6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]aniline IUPAC Name: 4-[4-(6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]aniline Traditional Name: [4-[4-(6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]phenyl]amine Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C2NN=C3C4=CC=C(C=C4)C5=CC=C(C=C5)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C2NN=C3C4=CC=C(C=C4)C5=CC=C(C=C5)N)OC

InChI

InChI=1S/C24H21N3O2/c1-28-21-12-17-11-20-23(26-27-24(20)19(17)13-22(21)29-2)16-5-3-14(4-6-16)15-7-9-18(25)10-8-15/h3-10,12-13H,11,25H2,1-2H3,(H,26,27)