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

Systemtic Name: 3-[[3-[(E)-2-phenylethenyl]-4,5-dihydroindazol-1-yl]oxy]aniline Openeye Name: 3-[[3-[(E)-styryl]-4,5-dihydroindazol-1-yl]oxy]aniline CAS Name: 3-[[3-[(E)-2-phenylethenyl]-4,5-dihydroindazol-1-yl]oxy]aniline IUPAC Name: 3-[[3-[(E)-2-phenylethenyl]-4,5-dihydroindazol-1-yl]oxy]aniline Traditional Name: [3-[[3-[(E)-styryl]-4,5-dihydroindazol-1-yl]oxy]phenyl]amine Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C1)N(N=C2C=CC3=CC=CC=C3)OC4=CC=CC(=C4)N

Isomeric SMILES

C1CC2=C(C=C1)N(N=C2/C=C/C3=CC=CC=C3)OC4=CC=CC(=C4)N

InChI

InChI=1S/C21H19N3O/c22-17-9-6-10-18(15-17)25-24-21-12-5-4-11-19(21)20(23-24)14-13-16-7-2-1-3-8-16/h1-3,5-10,12-15H,4,11,22H2/b14-13+