1-phenyl-N-[3-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)carbonylamino]phenyl]-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: 1-phenyl-N-[3-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)carbonylamino]phenyl]-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-phenyl-N-[3-[[1-phenyl-3-(2-thienyl)pyrazole-4-carbonyl]amino]phenyl]-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-[3-[[oxo-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methyl]amino]phenyl]-1-phenyl-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-N-[3-[(1-phenyl-3-thiophen-2-ylpyrazole-4-carbonyl)amino]phenyl]-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-phenyl-N-[3-[[1-phenyl-3-(2-thienyl)pyrazole-4-carbonyl]amino]phenyl]-3-(2-thienyl)pyrazole-4-carboxamide Formula: C34H24N6O2S2 MolecularWeight: 612.72336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C(=O)NC4=CC(=CC=C4)NC(=O)C5=CN(N=C5C6=CC=CS6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C(=O)NC4=CC(=CC=C4)NC(=O)C5=CN(N=C5C6=CC=CS6)C7=CC=CC=C7

InChI

InChI=1S/C34H24N6O2S2/c41-33(27-21-39(25-12-3-1-4-13-25)37-31(27)29-16-8-18-43-29)35-23-10-7-11-24(20-23)36-34(42)28-22-40(26-14-5-2-6-15-26)38-32(28)30-17-9-19-44-30/h1-22H,(H,35,41)(H,36,42)