N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(3-methyl-5-phenyl-pyrazol-1-yl)benzamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(3-methyl-5-phenyl-pyrazol-1-yl)benzamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-4-(3-methyl-5-phenyl-pyrazol-1-yl)benzamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-4-(3-methyl-5-phenyl-1-pyrazolyl)benzamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(3-methyl-5-phenylpyrazol-1-yl)benzamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-4-(3-methyl-5-phenyl-pyrazol-1-yl)benzamide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NC4=NC(=C(S4)C)C

Isomeric SMILES

CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NC4=NC(=C(S4)C)C

InChI

InChI=1S/C22H20N4OS/c1-14-13-20(17-7-5-4-6-8-17)26(25-14)19-11-9-18(10-12-19)21(27)24-22-23-15(2)16(3)28-22/h4-13H,1-3H3,(H,23,24,27)