5-ethyl-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-1-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]-1-(p-tolyl)pyrazole-4-carboxamide Formula: C21H22N6OS MolecularWeight: 406.50398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3=NC(=C(S3)C4=NC=CN4C)C

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3=NC(=C(S3)C4=NC=CN4C)C

InChI

InChI=1S/C21H22N6OS/c1-5-17-16(12-23-27(17)15-8-6-13(2)7-9-15)20(28)25-21-24-14(3)18(29-21)19-22-10-11-26(19)4/h6-12H,5H2,1-4H3,(H,24,25,28)