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

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

C1=CC=C(C(=C1)CN2C=C(C=N2)C(=O)NCC3=COC(=N3)C4=CC=CS4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=N2)C(=O)NCC3=COC(=N3)C4=CC=CS4)Cl

InChI

InChI=1S/C19H15ClN4O2S/c20-16-5-2-1-4-13(16)10-24-11-14(8-22-24)18(25)21-9-15-12-26-19(23-15)17-6-3-7-27-17/h1-8,11-12H,9-10H2,(H,21,25)