2-oxidanylidene-N-[2-(4-phenoxyphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[2-(4-phenoxyphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[2-(4-phenoxyphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]chromene-3-carboxamide CAS Name: 2-oxo-N-[2-(4-phenoxyphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[2-(4-phenoxyphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]chromene-3-carboxamide Traditional Name: 2-keto-N-[2-(4-phenoxyphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]chromene-3-carboxamide Formula: C27H19N3O4S MolecularWeight: 481.52246

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(N(N=C2CS1)C3=CC=C(C=C3)OC4=CC=CC=C4)NC(=O)C5=CC6=CC=CC=C6OC5=O

Isomeric SMILES

C1C2=C(N(N=C2CS1)C3=CC=C(C=C3)OC4=CC=CC=C4)NC(=O)C5=CC6=CC=CC=C6OC5=O

InChI

InChI=1S/C27H19N3O4S/c31-26(21-14-17-6-4-5-9-24(17)34-27(21)32)28-25-22-15-35-16-23(22)29-30(25)18-10-12-20(13-11-18)33-19-7-2-1-3-8-19/h1-14H,15-16H2,(H,28,31)