5-(4-chloranylpyridin-3-yl)-3-[(E)-2-phenylethenyl]-1H-indazole

Systemtic Name: 5-(4-chloranylpyridin-3-yl)-3-[(E)-2-phenylethenyl]-1H-indazole Openeye Name: 5-(4-chloro-3-pyridyl)-3-[(E)-styryl]-1H-indazole CAS Name: 5-(4-chloro-3-pyridinyl)-3-[(E)-2-phenylethenyl]-1H-indazole IUPAC Name: 5-(4-chloropyridin-3-yl)-3-[(E)-2-phenylethenyl]-1H-indazole Traditional Name: 5-(4-chloro-3-pyridyl)-3-[(E)-styryl]-1H-indazole Formula: C20H14ClN3 MolecularWeight: 331.79826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NNC3=C2C=C(C=C3)C4=C(C=CN=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NNC3=C2C=C(C=C3)C4=C(C=CN=C4)Cl

InChI

InChI=1S/C20H14ClN3/c21-18-10-11-22-13-17(18)15-7-9-20-16(12-15)19(23-24-20)8-6-14-4-2-1-3-5-14/h1-13H,(H,23,24)/b8-6+