2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetamide Formula: C22H19ClN4O3 MolecularWeight: 422.86426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(N(N=C2C1)C3=CC=CC=C3)NC(=O)CN4C(=O)COC5=C4C=C(C=C5)Cl

Isomeric SMILES

C1CC2=C(N(N=C2C1)C3=CC=CC=C3)NC(=O)CN4C(=O)COC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C22H19ClN4O3/c23-14-9-10-19-18(11-14)26(21(29)13-30-19)12-20(28)24-22-16-7-4-8-17(16)25-27(22)15-5-2-1-3-6-15/h1-3,5-6,9-11H,4,7-8,12-13H2,(H,24,28)