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

Systemtic Name: 4-[1-(1-cyclopropylethyl)-2H-imidazo[4,5-c]pyrazol-5-yl]-5-methyl-2-thiophen-2-yl-1,3-oxazole Openeye Name: 4-[1-(1-cyclopropylethyl)-2H-imidazo[4,5-c]pyrazol-5-yl]-5-methyl-2-(2-thienyl)oxazole CAS Name: 4-[1-(1-cyclopropylethyl)-2H-imidazo[4,5-c]pyrazol-5-yl]-5-methyl-2-thiophen-2-yloxazole IUPAC Name: 4-[1-(1-cyclopropylethyl)-2H-imidazo[4,5-c]pyrazol-5-yl]-5-methyl-2-thiophen-2-yl-1,3-oxazole Traditional Name: 4-[1-(1-cyclopropylethyl)-2H-imidazo[4,5-c]pyrazol-5-yl]-5-methyl-2-(2-thienyl)oxazole Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)C3=NC4=CNN(C4=N3)C(C)C5CC5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)C3=NC4=CNN(C4=N3)C(C)C5CC5

InChI

InChI=1S/C17H17N5OS/c1-9(11-5-6-11)22-16-12(8-18-22)19-15(21-16)14-10(2)23-17(20-14)13-4-3-7-24-13/h3-4,7-9,11,18H,5-6H2,1-2H3