N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC=CC=C3OCC4=CSC(=N4)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC=CC=C3OCC4=CSC(=N4)C

InChI

InChI=1S/C24H24N4O2S/c1-16-22(17(2)28(27-16)20-9-5-4-6-10-20)13-25-24(29)21-11-7-8-12-23(21)30-14-19-15-31-18(3)26-19/h4-12,15H,13-14H2,1-3H3,(H,25,29)