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

Systemtic Name: 1-ethyl-N-[4-phenyl-3-[(phenylmethyl)carbamoyl]thiophen-2-yl]pyrazole-3-carboxamide Openeye Name: N-[3-(benzylcarbamoyl)-4-phenyl-2-thienyl]-1-ethyl-pyrazole-3-carboxamide CAS Name: 1-ethyl-N-[3-[oxo-[(phenylmethyl)amino]methyl]-4-phenyl-2-thiophenyl]-3-pyrazolecarboxamide IUPAC Name: N-[3-(benzylcarbamoyl)-4-phenylthiophen-2-yl]-1-ethylpyrazole-3-carboxamide Traditional Name: N-[3-(benzylcarbamoyl)-4-phenyl-2-thienyl]-1-ethyl-pyrazole-3-carboxamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(=O)NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCN1C=CC(=N1)C(=O)NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2S/c1-2-28-14-13-20(27-28)22(29)26-24-21(19(16-31-24)18-11-7-4-8-12-18)23(30)25-15-17-9-5-3-6-10-17/h3-14,16H,2,15H2,1H3,(H,25,30)(H,26,29)