5-chloranyl-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-3-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-methylpyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-3-methyl-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)pyrazole-4-carboxamide Formula: C24H23ClN4O2S MolecularWeight: 466.98302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(N(N=C3C)CC4=CC=CC=C4)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(N(N=C3C)CC4=CC=CC=C4)Cl)C

InChI

InChI=1S/C24H23ClN4O2S/c1-4-31-19-12-10-18(11-13-19)21-16(3)32-24(26-21)27-23(30)20-15(2)28-29(22(20)25)14-17-8-6-5-7-9-17/h5-13H,4,14H2,1-3H3,(H,26,27,30)