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

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3=CC(=CC=C3)OCC4=CSC(=N4)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3=CC(=CC=C3)OCC4=CSC(=N4)C

InChI

InChI=1S/C23H22N4O2S/c1-15-22(16(2)27(26-15)20-9-5-4-6-10-20)25-23(28)18-8-7-11-21(12-18)29-13-19-14-30-17(3)24-19/h4-12,14H,13H2,1-3H3,(H,25,28)