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

Systemtic Name: N-(4-chloranyl-1H-indazol-5-yl)-5-[1-(3-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-amine Openeye Name: N-(4-chloro-1H-indazol-5-yl)-5-[1-(3-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-amine CAS Name: N-(4-chloro-1H-indazol-5-yl)-5-[1-(3-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-amine IUPAC Name: N-(4-chloro-1H-indazol-5-yl)-5-[1-(3-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-amine Traditional Name: (4-chloro-1H-indazol-5-yl)-[5-[1-(3-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]amine Formula: C18H16ClN5O2 MolecularWeight: 369.80494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)C2=NN=C(O2)NC3=C(C4=C(C=C3)NN=C4)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)C2=NN=C(O2)NC3=C(C4=C(C=C3)NN=C4)Cl

InChI

InChI=1S/C18H16ClN5O2/c1-10(11-4-3-5-12(8-11)25-2)17-23-24-18(26-17)21-15-7-6-14-13(16(15)19)9-20-22-14/h3-10H,1-2H3,(H,20,22)(H,21,24)