N-(3-ethenyl-1H-indazol-5-yl)-5-[(3-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-amine

Systemtic Name: N-(3-ethenyl-1H-indazol-5-yl)-5-[(3-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-amine Openeye Name: 5-[(3-methoxyphenyl)methyl]-N-(3-vinyl-1H-indazol-5-yl)-1,3,4-oxadiazol-2-amine CAS Name: N-(3-ethenyl-1H-indazol-5-yl)-5-[(3-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-amine IUPAC Name: N-(3-ethenyl-1H-indazol-5-yl)-5-[(3-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-amine Traditional Name: (5-m-anisyl-1,3,4-oxadiazol-2-yl)-(3-vinyl-1H-indazol-5-yl)amine Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NN=C(O2)NC3=CC4=C(C=C3)NN=C4C=C

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NN=C(O2)NC3=CC4=C(C=C3)NN=C4C=C

InChI

InChI=1S/C19H17N5O2/c1-3-16-15-11-13(7-8-17(15)22-21-16)20-19-24-23-18(26-19)10-12-5-4-6-14(9-12)25-2/h3-9,11H,1,10H2,2H3,(H,20,24)(H,21,22)