N-(1,3-benzothiazol-2-ylmethyl)-5-ethyl-N-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-5-ethyl-N-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-5-ethyl-N-methyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-5-ethyl-N-methyl-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-5-ethyl-N-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-5-ethyl-N-methyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H22N4OS/c1-4-19-17(13-23-26(19)16-11-9-15(2)10-12-16)22(27)25(3)14-21-24-18-7-5-6-8-20(18)28-21/h5-13H,4,14H2,1-3H3