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

Systemtic Name: N-(4-chloranyl-1H-indazol-5-yl)-5-[2-(3-methoxyphenyl)propan-2-yl]-1,3,4-oxadiazol-2-amine Openeye Name: N-(4-chloro-1H-indazol-5-yl)-5-[1-(3-methoxyphenyl)-1-methyl-ethyl]-1,3,4-oxadiazol-2-amine CAS Name: N-(4-chloro-1H-indazol-5-yl)-5-[2-(3-methoxyphenyl)propan-2-yl]-1,3,4-oxadiazol-2-amine IUPAC Name: N-(4-chloro-1H-indazol-5-yl)-5-[2-(3-methoxyphenyl)propan-2-yl]-1,3,4-oxadiazol-2-amine Traditional Name: (4-chloro-1H-indazol-5-yl)-[5-[1-(3-methoxyphenyl)-1-methyl-ethyl]-1,3,4-oxadiazol-2-yl]amine Formula: C19H18ClN5O2 MolecularWeight: 383.83152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN5O2/c1-19(2,11-5-4-6-12(9-11)26-3)17-24-25-18(27-17)22-15-8-7-14-13(16(15)20)10-21-23-14/h4-10H,1-3H3,(H,21,23)(H,22,25)