2-[4-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-1-yl]-4-methyl-N-propan-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[4-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-1-yl]-4-methyl-N-propan-2-yl-1,3-thiazole-5-carboxamide Openeye Name: 2-[4-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-1-yl]-N-isopropyl-4-methyl-thiazole-5-carboxamide CAS Name: 2-[4-[(2-chlorophenyl)methyl]-3,5-dimethyl-1-pyrazolyl]-4-methyl-N-propan-2-yl-5-thiazolecarboxamide IUPAC Name: 2-[4-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-1-yl]-4-methyl-N-propan-2-yl-1,3-thiazole-5-carboxamide Traditional Name: 2-[4-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-1-yl]-N-isopropyl-4-methyl-thiazole-5-carboxamide Formula: C20H23ClN4OS MolecularWeight: 402.94082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(=C(C(=N2)C)CC3=CC=CC=C3Cl)C)C(=O)NC(C)C

Isomeric SMILES

CC1=C(SC(=N1)N2C(=C(C(=N2)C)CC3=CC=CC=C3Cl)C)C(=O)NC(C)C

InChI

InChI=1S/C20H23ClN4OS/c1-11(2)22-19(26)18-13(4)23-20(27-18)25-14(5)16(12(3)24-25)10-15-8-6-7-9-17(15)21/h6-9,11H,10H2,1-5H3,(H,22,26)