N-[3-(methylcarbamoyl)phenyl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[3-(methylcarbamoyl)phenyl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[3-(methylcarbamoyl)phenyl]-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-[3-(methylcarbamoyl)phenyl]-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[3-(methylcarbamoyl)phenyl]-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[3-(methylcarbamoyl)phenyl]-3-(2-thienyl)pyrazole-4-carboxamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2S/c1-24-22(28)17-9-5-10-18(13-17)25-23(29)19-15-27(14-16-7-3-2-4-8-16)26-21(19)20-11-6-12-30-20/h2-13,15H,14H2,1H3,(H,24,28)(H,25,29)