1-(2-chlorophenyl)-N-(4-phenoxyphenyl)-5-(thiophen-2-ylcarbonylamino)pyrazole-4-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-(4-phenoxyphenyl)-5-(thiophen-2-ylcarbonylamino)pyrazole-4-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(4-phenoxyphenyl)-5-(thiophene-2-carbonylamino)pyrazole-4-carboxamide CAS Name: 1-(2-chlorophenyl)-5-[[oxo(thiophen-2-yl)methyl]amino]-N-(4-phenoxyphenyl)-4-pyrazolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(4-phenoxyphenyl)-5-(thiophene-2-carbonylamino)pyrazole-4-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(4-phenoxyphenyl)-5-(2-thenoylamino)pyrazole-4-carboxamide Formula: C27H19ClN4O3S MolecularWeight: 514.98276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(N(N=C3)C4=CC=CC=C4Cl)NC(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(N(N=C3)C4=CC=CC=C4Cl)NC(=O)C5=CC=CS5

InChI

InChI=1S/C27H19ClN4O3S/c28-22-9-4-5-10-23(22)32-25(31-27(34)24-11-6-16-36-24)21(17-29-32)26(33)30-18-12-14-20(15-13-18)35-19-7-2-1-3-8-19/h1-17H,(H,30,33)(H,31,34)