4-oxidanylidene-N-[2-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]chromene-2-carboxamide

Systemtic Name: 4-oxidanylidene-N-[2-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]chromene-2-carboxamide Openeye Name: 4-oxo-N-[2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]chromene-2-carboxamide CAS Name: 4-oxo-N-[2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]-1-benzopyran-2-carboxamide IUPAC Name: 4-oxo-N-[2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]chromene-2-carboxamide Traditional Name: 4-keto-N-[2-(4-keto-6-phenyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]chromene-2-carboxamide Formula: C27H17N5O4S MolecularWeight: 507.51998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)N3C(=CC(=N3)C4=CC=CS4)NC(=O)C5=CC(=O)C6=CC=CC=C6O5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)N3C(=CC(=N3)C4=CC=CS4)NC(=O)C5=CC(=O)C6=CC=CC=C6O5

InChI

InChI=1S/C27H17N5O4S/c33-20-15-22(36-21-10-5-4-9-17(20)21)26(35)29-24-13-19(23-11-6-12-37-23)31-32(24)27-28-18(14-25(34)30-27)16-7-2-1-3-8-16/h1-15H,(H,29,35)(H,28,30,34)