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

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-[2-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-N-[2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-[2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N-[2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]acetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-[2-(4-keto-6-phenyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]acetamide Formula: C27H18N6O3S MolecularWeight: 506.53522

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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)C(=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)N3C(=CC(=N3)C4=CC=CS4)NC(=O)C(=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C27H18N6O3S/c34-24-14-20(16-7-2-1-3-8-16)29-27(31-24)33-23(13-21(32-33)22-11-6-12-37-22)30-26(36)25(35)18-15-28-19-10-5-4-9-17(18)19/h1-15,28H,(H,30,36)(H,29,31,34)