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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C3=CC(=CC=C3)OCC4=CSC(=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C3=CC(=CC=C3)OCC4=CSC(=N4)C

InChI

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