N'-[2,6,7-tris(azanyl)-5-phenyl-3H-1,4-benzodiazepin-3-yl]ethanehydrazide

Systemtic Name: N'-[2,6,7-tris(azanyl)-5-phenyl-3H-1,4-benzodiazepin-3-yl]ethanehydrazide Openeye Name: N'-(2,6,7-triamino-5-phenyl-3H-1,4-benzodiazepin-3-yl)acetohydrazide CAS Name: N'-(2,6,7-triamino-5-phenyl-3H-1,4-benzodiazepin-3-yl)acetohydrazide IUPAC Name: N'-(2,6,7-triamino-5-phenyl-3H-1,4-benzodiazepin-3-yl)acetohydrazide Traditional Name: N'-(2,6,7-triamino-5-phenyl-3H-1,4-benzodiazepin-3-yl)acetohydrazide Formula: C17H19N7O MolecularWeight: 337.37906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1C(=NC2=C(C(=C(C=C2)N)N)C(=N1)C3=CC=CC=C3)N

Isomeric SMILES

CC(=O)NNC1C(=NC2=C(C(=C(C=C2)N)N)C(=N1)C3=CC=CC=C3)N

InChI

InChI=1S/C17H19N7O/c1-9(25)23-24-17-16(20)21-12-8-7-11(18)14(19)13(12)15(22-17)10-5-3-2-4-6-10/h2-8,17,24H,18-19H2,1H3,(H2,20,21)(H,23,25)