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

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[4-(4-propylphenyl)thiazol-2-yl]benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[4-(4-propylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[4-(4-propylphenyl)thiazol-2-yl]benzamide Formula: C24H23ClN4OS MolecularWeight: 450.98362

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)N4C(=C(C(=N4)C)Cl)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)N4C(=C(C(=N4)C)Cl)C

InChI

InChI=1S/C24H23ClN4OS/c1-4-5-17-6-8-18(9-7-17)21-14-31-24(26-21)27-23(30)19-10-12-20(13-11-19)29-16(3)22(25)15(2)28-29/h6-14H,4-5H2,1-3H3,(H,26,27,30)