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

Systemtic Name: 1-(phenylmethyl)-3-thiophen-2-yl-N-[3-(thiophen-2-ylcarbonylamino)phenyl]pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(2-thienyl)-N-[3-(thiophene-2-carbonylamino)phenyl]pyrazole-4-carboxamide CAS Name: N-[3-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[3-(thiophene-2-carbonylamino)phenyl]-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[3-(2-thenoylamino)phenyl]-3-(2-thienyl)pyrazole-4-carboxamide Formula: C26H20N4O2S2 MolecularWeight: 484.5926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)C(=O)NC4=CC(=CC=C4)NC(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)C(=O)NC4=CC(=CC=C4)NC(=O)C5=CC=CS5

InChI

InChI=1S/C26H20N4O2S2/c31-25(27-19-9-4-10-20(15-19)28-26(32)23-12-6-14-34-23)21-17-30(16-18-7-2-1-3-8-18)29-24(21)22-11-5-13-33-22/h1-15,17H,16H2,(H,27,31)(H,28,32)