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

Systemtic Name: 5-chloranyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[4-(4-methoxyphenyl)-2-thiazolyl]-3-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methylpyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-methyl-pyrazole-4-carboxamide Formula: C22H19ClN4O2S MolecularWeight: 438.92986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C22H19ClN4O2S/c1-14-19(20(23)27(26-14)12-15-6-4-3-5-7-15)21(28)25-22-24-18(13-30-22)16-8-10-17(29-2)11-9-16/h3-11,13H,12H2,1-2H3,(H,24,25,28)