3-[(E)-2-(4-methoxyphenyl)ethenyl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole

Systemtic Name: 3-[(E)-2-(4-methoxyphenyl)ethenyl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole Openeye Name: 3-[(E)-2-(4-methoxyphenyl)vinyl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole CAS Name: 3-[(E)-2-(4-methoxyphenyl)ethenyl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole IUPAC Name: 3-[(E)-2-(4-methoxyphenyl)ethenyl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole Traditional Name: 3-[(E)-2-(4-methoxyphenyl)vinyl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NNC3=C2C=C(C=C3)C4=NC=NN4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NNC3=C2C=C(C=C3)C4=NC=NN4

InChI

InChI=1S/C18H15N5O/c1-24-14-6-2-12(3-7-14)4-8-16-15-10-13(18-19-11-20-23-18)5-9-17(15)22-21-16/h2-11H,1H3,(H,21,22)(H,19,20,23)/b8-4+