N-(2-chlorophenyl)-5-oxidanylidene-7-(2-phenoxypyrimidin-4-yl)-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazole-6-carboxamide

Systemtic Name: N-(2-chlorophenyl)-5-oxidanylidene-7-(2-phenoxypyrimidin-4-yl)-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazole-6-carboxamide Openeye Name: N-(2-chlorophenyl)-5-oxo-7-(2-phenoxypyrimidin-4-yl)-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazole-6-carboxamide CAS Name: N-(2-chlorophenyl)-5-oxo-7-(2-phenoxy-4-pyrimidinyl)-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazole-6-carboxamide IUPAC Name: N-(2-chlorophenyl)-5-oxo-7-(2-phenoxypyrimidin-4-yl)-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazole-6-carboxamide Traditional Name: N-(2-chlorophenyl)-5-keto-7-(2-phenoxypyrimidin-4-yl)-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazole-6-carboxamide Formula: C23H18ClN5O3 MolecularWeight: 447.87372

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C(=O)N2C1)C(=O)NC3=CC=CC=C3Cl)C4=NC(=NC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CN2C(=C(C(=O)N2C1)C(=O)NC3=CC=CC=C3Cl)C4=NC(=NC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C23H18ClN5O3/c24-16-9-4-5-10-17(16)26-21(30)19-20(28-13-6-14-29(28)22(19)31)18-11-12-25-23(27-18)32-15-7-2-1-3-8-15/h1-5,7-12H,6,13-14H2,(H,26,30)