3-[[1-[(E)-2-pyridin-2-ylethenyl]-4,5-dihydroindazol-6-yl]oxy]aniline

Systemtic Name: 3-[[1-[(E)-2-pyridin-2-ylethenyl]-4,5-dihydroindazol-6-yl]oxy]aniline Openeye Name: 3-[[1-[(E)-2-(2-pyridyl)vinyl]-4,5-dihydroindazol-6-yl]oxy]aniline CAS Name: 3-[[1-[(E)-2-(2-pyridinyl)ethenyl]-4,5-dihydroindazol-6-yl]oxy]aniline IUPAC Name: 3-[[1-[(E)-2-pyridin-2-ylethenyl]-4,5-dihydroindazol-6-yl]oxy]aniline Traditional Name: [3-[[1-[(E)-2-(2-pyridyl)vinyl]-4,5-dihydroindazol-6-yl]oxy]phenyl]amine Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C1OC3=CC=CC(=C3)N)N(N=C2)C=CC4=CC=CC=N4

Isomeric SMILES

C1CC2=C(C=C1OC3=CC=CC(=C3)N)N(N=C2)/C=C/C4=CC=CC=N4

InChI

InChI=1S/C20H18N4O/c21-16-4-3-6-18(12-16)25-19-8-7-15-14-23-24(20(15)13-19)11-9-17-5-1-2-10-22-17/h1-6,9-14H,7-8,21H2/b11-9+