N-[[4-[[[(2R)-2-azanyl-4-phenyl-butanoyl]amino]carbamoyl]phenyl]methyl]-6-diazenyl-pyridine-3-carboxamide

Systemtic Name: N-[[4-[[[(2R)-2-azanyl-4-phenyl-butanoyl]amino]carbamoyl]phenyl]methyl]-6-diazenyl-pyridine-3-carboxamide Openeye Name: N-[[4-[[[(2R)-2-amino-4-phenyl-butanoyl]amino]carbamoyl]phenyl]methyl]-6-diazenyl-pyridine-3-carboxamide CAS Name: N-[[4-[[[(2R)-2-amino-1-oxo-4-phenylbutyl]hydrazo]-oxomethyl]phenyl]methyl]-6-diazenyl-3-pyridinecarboxamide IUPAC Name: N-[[4-[[[(2R)-2-amino-4-phenylbutanoyl]amino]carbamoyl]phenyl]methyl]-6-diazenylpyridine-3-carboxamide Traditional Name: N-[4-[[[(2R)-2-amino-4-phenyl-butanoyl]amino]carbamoyl]benzyl]-6-diazenyl-nicotinamide Formula: C24H25N7O3 MolecularWeight: 459.5004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)NNC(=O)C2=CC=C(C=C2)CNC(=O)C3=CN=C(C=C3)N=N)N

Isomeric SMILES

C1=CC=C(C=C1)CC[C@H](C(=O)NNC(=O)C2=CC=C(C=C2)CNC(=O)C3=CN=C(C=C3)N=N)N

InChI

InChI=1S/C24H25N7O3/c25-20(12-8-16-4-2-1-3-5-16)24(34)31-30-23(33)18-9-6-17(7-10-18)14-28-22(32)19-11-13-21(29-26)27-15-19/h1-7,9-11,13,15,20,26H,8,12,14,25H2,(H,28,32)(H,30,33)(H,31,34)/t20-/m1/s1