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

Systemtic Name: 5-methyl-4-(1-methyl-3-pyridin-2-yl-2H-imidazo[4,5-c]pyrazol-5-yl)-2-thiophen-2-yl-1,3-oxazole Openeye Name: 5-methyl-4-[1-methyl-3-(2-pyridyl)-2H-imidazo[4,5-c]pyrazol-5-yl]-2-(2-thienyl)oxazole CAS Name: 5-methyl-4-[1-methyl-3-(2-pyridinyl)-2H-imidazo[4,5-c]pyrazol-5-yl]-2-thiophen-2-yloxazole IUPAC Name: 5-methyl-4-(1-methyl-3-pyridin-2-yl-2H-imidazo[4,5-c]pyrazol-5-yl)-2-thiophen-2-yl-1,3-oxazole Traditional Name: 5-methyl-4-[1-methyl-3-(2-pyridyl)-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=C(NN(C4=N3)C)C5=CC=CC=N5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)C3=NC4=C(NN(C4=N3)C)C5=CC=CC=N5

InChI

InChI=1S/C18H14N6OS/c1-10-13(21-18(25-10)12-7-5-9-26-12)16-20-15-14(11-6-3-4-8-19-11)23-24(2)17(15)22-16/h3-9,23H,1-2H3