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

Systemtic Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(5-methylthiazol-2-yl)benzamide CAS Name: 4-[(3,5-dimethyl-1-pyrazolyl)methyl]-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(5-methylthiazol-2-yl)benzamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)NC3=NC=C(S3)C)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)NC3=NC=C(S3)C)C

InChI

InChI=1S/C17H18N4OS/c1-11-8-12(2)21(20-11)10-14-4-6-15(7-5-14)16(22)19-17-18-9-13(3)23-17/h4-9H,10H2,1-3H3,(H,18,19,22)