4-methyl-5-[[3-[3-(1-methylpyrazol-4-yl)phenyl]pyrazol-1-yl]methyl]-1,3-thiazole

Systemtic Name: 4-methyl-5-[[3-[3-(1-methylpyrazol-4-yl)phenyl]pyrazol-1-yl]methyl]-1,3-thiazole Openeye Name: 4-methyl-5-[[3-[3-(1-methylpyrazol-4-yl)phenyl]pyrazol-1-yl]methyl]thiazole CAS Name: 4-methyl-5-[[3-[3-(1-methyl-4-pyrazolyl)phenyl]-1-pyrazolyl]methyl]thiazole IUPAC Name: 4-methyl-5-[[3-[3-(1-methylpyrazol-4-yl)phenyl]pyrazol-1-yl]methyl]-1,3-thiazole Traditional Name: 4-methyl-5-[[3-[3-(1-methylpyrazol-4-yl)phenyl]pyrazol-1-yl]methyl]thiazole Formula: C18H17N5S MolecularWeight: 335.42608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CN2C=CC(=N2)C3=CC=CC(=C3)C4=CN(N=C4)C

Isomeric SMILES

CC1=C(SC=N1)CN2C=CC(=N2)C3=CC=CC(=C3)C4=CN(N=C4)C

InChI

InChI=1S/C18H17N5S/c1-13-18(24-12-19-13)11-23-7-6-17(21-23)15-5-3-4-14(8-15)16-9-20-22(2)10-16/h3-10,12H,11H2,1-2H3