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

Systemtic Name: 3-azanyl-3-(4-methoxyphenyl)-N'-pyrrolo[1,2-a]quinoxalin-4-yl-propanehydrazide Openeye Name: 3-amino-3-(4-methoxyphenyl)-N'-pyrrolo[1,2-a]quinoxalin-4-yl-propanehydrazide CAS Name: 3-amino-3-(4-methoxyphenyl)-N'-(4-pyrrolo[1,2-a]quinoxalinyl)propanehydrazide IUPAC Name: 3-amino-3-(4-methoxyphenyl)-N'-pyrrolo[1,2-a]quinoxalin-4-ylpropanehydrazide Traditional Name: 3-amino-3-(4-methoxyphenyl)-N'-pyrrolo[1,2-a]quinoxalin-4-yl-propionohydrazide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)NNC2=NC3=CC=CC=C3N4C2=CC=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)NNC2=NC3=CC=CC=C3N4C2=CC=C4)N

InChI

InChI=1S/C21H21N5O2/c1-28-15-10-8-14(9-11-15)16(22)13-20(27)24-25-21-19-7-4-12-26(19)18-6-3-2-5-17(18)23-21/h2-12,16H,13,22H2,1H3,(H,23,25)(H,24,27)