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

Systemtic Name: N-(4-chlorophenyl)-5-[3-methyl-5-(pyridin-4-ylmethylamino)imidazol-4-yl]-1,3,4-oxadiazol-2-amine Openeye Name: N-(4-chlorophenyl)-5-[3-methyl-5-(4-pyridylmethylamino)imidazol-4-yl]-1,3,4-oxadiazol-2-amine CAS Name: N-(4-chlorophenyl)-5-[3-methyl-5-(pyridin-4-ylmethylamino)-4-imidazolyl]-1,3,4-oxadiazol-2-amine IUPAC Name: N-(4-chlorophenyl)-5-[3-methyl-5-(pyridin-4-ylmethylamino)imidazol-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]-(4-pyridylmethyl)amine Formula: C18H16ClN7O MolecularWeight: 381.81894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN7O/c1-26-11-22-16(21-10-12-6-8-20-9-7-12)15(26)17-24-25-18(27-17)23-14-4-2-13(19)3-5-14/h2-9,11,21H,10H2,1H3,(H,23,25)