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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=C(N(N=C2C)C3=CC=CC=C3)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=C(N(N=C2C)C3=CC=CC=C3)Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19ClN4O2S/c1-13-18(20(23)27(26-13)16-7-5-4-6-8-16)21(28)25-22-24-19(14(2)30-22)15-9-11-17(29-3)12-10-15/h4-12H,1-3H3,(H,24,25,28)