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

Systemtic Name: 5-(4-chloranylpyridin-3-yl)-1-methyl-3-[(E)-2-phenylethenyl]indazole Openeye Name: 5-(4-chloro-3-pyridyl)-1-methyl-3-[(E)-styryl]indazole CAS Name: 5-(4-chloro-3-pyridinyl)-1-methyl-3-[(E)-2-phenylethenyl]indazole IUPAC Name: 5-(4-chloropyridin-3-yl)-1-methyl-3-[(E)-2-phenylethenyl]indazole Traditional Name: 5-(4-chloro-3-pyridyl)-1-methyl-3-[(E)-styryl]indazole Formula: C21H16ClN3 MolecularWeight: 345.82484

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=C(C=CN=C3)Cl)C(=N1)C=CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=C(C=CN=C3)Cl)C(=N1)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H16ClN3/c1-25-21-10-8-16(18-14-23-12-11-19(18)22)13-17(21)20(24-25)9-7-15-5-3-2-4-6-15/h2-14H,1H3/b9-7+