2-[3-[2-(aminocarbamoyl)-5-azanyl-phenyl]phenyl]-4-azanyl-benzohydrazide

Systemtic Name: 2-[3-[2-(aminocarbamoyl)-5-azanyl-phenyl]phenyl]-4-azanyl-benzohydrazide Openeye Name: 4-amino-2-[3-[5-amino-2-(hydrazinecarbonyl)phenyl]phenyl]benzohydrazide CAS Name: 4-amino-2-[3-[5-amino-2-(hydrazinecarbonyl)phenyl]phenyl]benzohydrazide IUPAC Name: 4-amino-2-[3-[5-amino-2-(hydrazinecarbonyl)phenyl]phenyl]benzohydrazide Traditional Name: 4-amino-2-[3-(5-amino-2-carbazoyl-phenyl)phenyl]benzohydrazide Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=C(C=CC(=C2)N)C(=O)NN)C3=C(C=CC(=C3)N)C(=O)NN

Isomeric SMILES

C1=CC(=CC(=C1)C2=C(C=CC(=C2)N)C(=O)NN)C3=C(C=CC(=C3)N)C(=O)NN

InChI

InChI=1S/C20H20N6O2/c21-13-4-6-15(19(27)25-23)17(9-13)11-2-1-3-12(8-11)18-10-14(22)5-7-16(18)20(28)26-24/h1-10H,21-24H2,(H,25,27)(H,26,28)