N'-[3-(5-chloranyl-1H-pyrazol-3-yl)-5,6-dimethyl-quinoxalin-2-yl]ethanehydrazide

Systemtic Name: N'-[3-(5-chloranyl-1H-pyrazol-3-yl)-5,6-dimethyl-quinoxalin-2-yl]ethanehydrazide Openeye Name: N'-[3-(5-chloro-1H-pyrazol-3-yl)-5,6-dimethyl-quinoxalin-2-yl]acetohydrazide CAS Name: N'-[3-(5-chloro-1H-pyrazol-3-yl)-5,6-dimethyl-2-quinoxalinyl]acetohydrazide IUPAC Name: N'-[3-(5-chloro-1H-pyrazol-3-yl)-5,6-dimethylquinoxalin-2-yl]acetohydrazide Traditional Name: N'-[3-(5-chloro-1H-pyrazol-3-yl)-5,6-dimethyl-quinoxalin-2-yl]acetohydrazide Formula: C15H15ClN6O MolecularWeight: 330.7722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N=C(C(=N2)C3=NNC(=C3)Cl)NNC(=O)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)N=C(C(=N2)C3=NNC(=C3)Cl)NNC(=O)C)C

InChI

InChI=1S/C15H15ClN6O/c1-7-4-5-10-13(8(7)2)18-14(11-6-12(16)21-20-11)15(17-10)22-19-9(3)23/h4-6H,1-3H3,(H,17,22)(H,19,23)(H,20,21)