3-azanyl-3-(2-chlorophenyl)-N'-pyrrolo[1,2-a]quinoxalin-4-yl-propanehydrazide

Systemtic Name: 3-azanyl-3-(2-chlorophenyl)-N'-pyrrolo[1,2-a]quinoxalin-4-yl-propanehydrazide Openeye Name: 3-amino-3-(2-chlorophenyl)-N'-pyrrolo[1,2-a]quinoxalin-4-yl-propanehydrazide CAS Name: 3-amino-3-(2-chlorophenyl)-N'-(4-pyrrolo[1,2-a]quinoxalinyl)propanehydrazide IUPAC Name: 3-amino-3-(2-chlorophenyl)-N'-pyrrolo[1,2-a]quinoxalin-4-ylpropanehydrazide Traditional Name: 3-amino-3-(2-chlorophenyl)-N'-pyrrolo[1,2-a]quinoxalin-4-yl-propionohydrazide Formula: C20H18ClN5O MolecularWeight: 379.84282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(CC(=O)NNC2=NC3=CC=CC=C3N4C2=CC=C4)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(CC(=O)NNC2=NC3=CC=CC=C3N4C2=CC=C4)N)Cl

InChI

InChI=1S/C20H18ClN5O/c21-14-7-2-1-6-13(14)15(22)12-19(27)24-25-20-18-10-5-11-26(18)17-9-4-3-8-16(17)23-20/h1-11,15H,12,22H2,(H,23,25)(H,24,27)