5-methyl-4-[1-(pyridin-3-ylmethyl)-2H-imidazo[4,5-c]pyrazol-5-yl]-2-thiophen-2-yl-1,3-oxazole

Systemtic Name: 5-methyl-4-[1-(pyridin-3-ylmethyl)-2H-imidazo[4,5-c]pyrazol-5-yl]-2-thiophen-2-yl-1,3-oxazole Openeye Name: 5-methyl-4-[1-(3-pyridylmethyl)-2H-imidazo[4,5-c]pyrazol-5-yl]-2-(2-thienyl)oxazole CAS Name: 5-methyl-4-[1-(3-pyridinylmethyl)-2H-imidazo[4,5-c]pyrazol-5-yl]-2-thiophen-2-yloxazole IUPAC Name: 5-methyl-4-[1-(pyridin-3-ylmethyl)-2H-imidazo[4,5-c]pyrazol-5-yl]-2-thiophen-2-yl-1,3-oxazole Traditional Name: 5-methyl-4-[1-(3-pyridylmethyl)-2H-imidazo[4,5-c]pyrazol-5-yl]-2-(2-thienyl)oxazole Formula: C18H14N6OS MolecularWeight: 362.40836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)C3=NC4=CNN(C4=N3)CC5=CN=CC=C5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)C3=NC4=CNN(C4=N3)CC5=CN=CC=C5

InChI

InChI=1S/C18H14N6OS/c1-11-15(22-18(25-11)14-5-3-7-26-14)16-21-13-9-20-24(17(13)23-16)10-12-4-2-6-19-8-12/h2-9,20H,10H2,1H3