4-(5-methylpyrazol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(5-methylpyrazol-1-yl)-N-(5-methylthiazol-2-yl)benzamide CAS Name: 4-(5-methyl-1-pyrazolyl)-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 4-(5-methylpyrazol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(5-methylpyrazol-1-yl)-N-(5-methylthiazol-2-yl)benzamide Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=NC=C(S3)C

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=NC=C(S3)C

InChI

InChI=1S/C15H14N4OS/c1-10-7-8-17-19(10)13-5-3-12(4-6-13)14(20)18-15-16-9-11(2)21-15/h3-9H,1-2H3,(H,16,18,20)