4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(4-cyclopropylthiazol-2-yl)benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-(4-cyclopropyl-2-thiazolyl)benzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(4-cyclopropylthiazol-2-yl)benzamide Formula: C18H17ClN4OS MolecularWeight: 372.87178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4CC4)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4CC4)C)Cl

InChI

InChI=1S/C18H17ClN4OS/c1-10-16(19)11(2)23(22-10)14-7-5-13(6-8-14)17(24)21-18-20-15(9-25-18)12-3-4-12/h5-9,12H,3-4H2,1-2H3,(H,20,21,24)