N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N,2,4-trimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N,2,4-trimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N,2,4-trimethyl-thiazole-5-carboxamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-N,2,4-trimethyl-5-thiazolecarboxamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N,2,4-trimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N,2,4-trimethyl-thiazole-5-carboxamide Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)N(C)CC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N(C)CC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C19H22N4OS/c1-12-17(14(3)23(21-12)16-9-7-6-8-10-16)11-22(5)19(24)18-13(2)20-15(4)25-18/h6-10H,11H2,1-5H3