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

Systemtic Name: 3-[[3-[(E)-2-pyridin-2-ylethenyl]-4,5-dihydro-1H-indazol-6-yl]oxy]aniline Openeye Name: 3-[[3-[(E)-2-(2-pyridyl)vinyl]-4,5-dihydro-1H-indazol-6-yl]oxy]aniline CAS Name: 3-[[3-[(E)-2-(2-pyridinyl)ethenyl]-4,5-dihydro-1H-indazol-6-yl]oxy]aniline IUPAC Name: 3-[[3-[(E)-2-pyridin-2-ylethenyl]-4,5-dihydro-1H-indazol-6-yl]oxy]aniline Traditional Name: [3-[[3-[(E)-2-(2-pyridyl)vinyl]-4,5-dihydro-1H-indazol-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)NN=C2C=CC4=CC=CC=N4

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O/c21-14-4-3-6-16(12-14)25-17-8-9-18-19(23-24-20(18)13-17)10-7-15-5-1-2-11-22-15/h1-7,10-13H,8-9,21H2,(H,23,24)/b10-7+