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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=NC=NN2)C3=NNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C2=NC=NN2)/C3=NNC4=CC=CC=C43

InChI

InChI=1S/C18H15N5O/c1-24-13-8-6-12(7-9-13)15(10-17-19-11-20-22-17)18-14-4-2-3-5-16(14)21-23-18/h2-11H,1H3,(H,21,23)(H,19,20,22)/b15-10-