1-[(E)-2-(1H-benzimidazol-2-yl)ethenyl]-6-pyridin-4-yl-indazole

Systemtic Name: 1-[(E)-2-(1H-benzimidazol-2-yl)ethenyl]-6-pyridin-4-yl-indazole Openeye Name: 1-[(E)-2-(1H-benzimidazol-2-yl)vinyl]-6-(4-pyridyl)indazole CAS Name: 1-[(E)-2-(1H-benzimidazol-2-yl)ethenyl]-6-pyridin-4-ylindazole IUPAC Name: 1-[(E)-2-(1H-benzimidazol-2-yl)ethenyl]-6-pyridin-4-ylindazole Traditional Name: 1-[(E)-2-(1H-benzimidazol-2-yl)vinyl]-6-(4-pyridyl)indazole Formula: C21H15N5 MolecularWeight: 337.3773

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C=CN3C4=C(C=CC(=C4)C5=CC=NC=C5)C=N3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C=C/N3C4=C(C=CC(=C4)C5=CC=NC=C5)C=N3

InChI

InChI=1S/C21H15N5/c1-2-4-19-18(3-1)24-21(25-19)9-12-26-20-13-16(5-6-17(20)14-23-26)15-7-10-22-11-8-15/h1-14H,(H,24,25)/b12-9+