5-(4-chloranyl-5-ethyl-pyridin-3-yl)-3-[(E)-2-phenylethenyl]-1H-indazole

Systemtic Name: 5-(4-chloranyl-5-ethyl-pyridin-3-yl)-3-[(E)-2-phenylethenyl]-1H-indazole Openeye Name: 5-(4-chloro-5-ethyl-3-pyridyl)-3-[(E)-styryl]-1H-indazole CAS Name: 5-(4-chloro-5-ethyl-3-pyridinyl)-3-[(E)-2-phenylethenyl]-1H-indazole IUPAC Name: 5-(4-chloro-5-ethylpyridin-3-yl)-3-[(E)-2-phenylethenyl]-1H-indazole Traditional Name: 5-(4-chloro-5-ethyl-3-pyridyl)-3-[(E)-styryl]-1H-indazole Formula: C22H18ClN3 MolecularWeight: 359.85142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CN=C1)C2=CC3=C(C=C2)NN=C3C=CC4=CC=CC=C4)Cl

Isomeric SMILES

CCC1=C(C(=CN=C1)C2=CC3=C(C=C2)NN=C3/C=C/C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H18ClN3/c1-2-16-13-24-14-19(22(16)23)17-9-11-21-18(12-17)20(25-26-21)10-8-15-6-4-3-5-7-15/h3-14H,2H2,1H3,(H,25,26)/b10-8+