N-(4-chlorophenyl)-5-[5-(1H-indazol-5-ylmethylamino)-3-methyl-imidazol-4-yl]-1,3,4-oxadiazol-2-amine

Systemtic Name: N-(4-chlorophenyl)-5-[5-(1H-indazol-5-ylmethylamino)-3-methyl-imidazol-4-yl]-1,3,4-oxadiazol-2-amine Openeye Name: N-(4-chlorophenyl)-5-[5-(1H-indazol-5-ylmethylamino)-3-methyl-imidazol-4-yl]-1,3,4-oxadiazol-2-amine CAS Name: N-(4-chlorophenyl)-5-[5-(1H-indazol-5-ylmethylamino)-3-methyl-4-imidazolyl]-1,3,4-oxadiazol-2-amine IUPAC Name: N-(4-chlorophenyl)-5-[5-(1H-indazol-5-ylmethylamino)-3-methylimidazol-4-yl]-1,3,4-oxadiazol-2-amine Traditional Name: [5-[5-(4-chloroanilino)-1,3,4-oxadiazol-2-yl]-1-methyl-imidazol-4-yl]-(1H-indazol-5-ylmethyl)amine Formula: C20H17ClN8O MolecularWeight: 420.85498

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1C2=NN=C(O2)NC3=CC=C(C=C3)Cl)NCC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

CN1C=NC(=C1C2=NN=C(O2)NC3=CC=C(C=C3)Cl)NCC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C20H17ClN8O/c1-29-11-23-18(22-9-12-2-7-16-13(8-12)10-24-26-16)17(29)19-27-28-20(30-19)25-15-5-3-14(21)4-6-15/h2-8,10-11,22H,9H2,1H3,(H,24,26)(H,25,28)