4-(3,5-dimethylpyrazol-1-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4OS/c1-10-9-11(2)21(20-10)15-7-5-14(6-8-15)16(22)19-17-18-12(3)13(4)23-17/h5-9H,1-4H3,(H,18,19,22)