1-[(E)-2-(3-methoxyphenyl)ethenyl]-6-pyridin-4-yl-indazole

Systemtic Name: 1-[(E)-2-(3-methoxyphenyl)ethenyl]-6-pyridin-4-yl-indazole Openeye Name: 1-[(E)-2-(3-methoxyphenyl)vinyl]-6-(4-pyridyl)indazole CAS Name: 1-[(E)-2-(3-methoxyphenyl)ethenyl]-6-pyridin-4-ylindazole IUPAC Name: 1-[(E)-2-(3-methoxyphenyl)ethenyl]-6-pyridin-4-ylindazole Traditional Name: 1-[(E)-2-(3-methoxyphenyl)vinyl]-6-(4-pyridyl)indazole Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CN2C3=C(C=CC(=C3)C4=CC=NC=C4)C=N2

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/N2C3=C(C=CC(=C3)C4=CC=NC=C4)C=N2

InChI

InChI=1S/C21H17N3O/c1-25-20-4-2-3-16(13-20)9-12-24-21-14-18(5-6-19(21)15-23-24)17-7-10-22-11-8-17/h2-15H,1H3/b12-9+