N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

InChI=1S/C24H24N4O2S/c1-17-23(18(2)28(27-17)13-19-6-4-3-5-7-19)12-25-24(29)20-8-10-22(11-9-20)30-14-21-15-31-16-26-21/h3-11,15-16H,12-14H2,1-2H3,(H,25,29)