1-(4-chlorophenyl)-5-methyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-methyl-N-[[2-(2-thienyl)oxazol-4-yl]methyl]pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-5-methyl-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-methyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]pyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-methyl-N-[[2-(2-thienyl)oxazol-4-yl]methyl]pyrazole-4-carboxamide Formula: C19H15ClN4O2S MolecularWeight: 398.866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H15ClN4O2S/c1-12-16(10-22-24(12)15-6-4-13(20)5-7-15)18(25)21-9-14-11-26-19(23-14)17-3-2-8-27-17/h2-8,10-11H,9H2,1H3,(H,21,25)