[3-methyl-5-(4-methyl-1,2,3-thiadiazol-5-yl)-1-phenyl-pyrazol-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [3-methyl-5-(4-methyl-1,2,3-thiadiazol-5-yl)-1-phenyl-pyrazol-4-yl]-morpholin-4-yl-methanone Openeye Name: [3-methyl-5-(4-methylthiadiazol-5-yl)-1-phenyl-pyrazol-4-yl]-morpholino-methanone CAS Name: [3-methyl-5-(4-methyl-5-thiadiazolyl)-1-phenyl-4-pyrazolyl]-(4-morpholinyl)methanone IUPAC Name: [3-methyl-5-(4-methylthiadiazol-5-yl)-1-phenylpyrazol-4-yl]-morpholin-4-ylmethanone Traditional Name: [3-methyl-5-(4-methylthiadiazol-5-yl)-1-phenyl-pyrazol-4-yl]-morpholino-methanone Formula: C18H19N5O2S MolecularWeight: 369.44076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C2=C(C(=NN2C3=CC=CC=C3)C)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(SN=N1)C2=C(C(=NN2C3=CC=CC=C3)C)C(=O)N4CCOCC4

InChI

InChI=1S/C18H19N5O2S/c1-12-15(18(24)22-8-10-25-11-9-22)16(17-13(2)19-21-26-17)23(20-12)14-6-4-3-5-7-14/h3-7H,8-11H2,1-2H3