(2S)-2-azanyl-3-[4-[2-(4-azanyl-3-phenyl-indazol-1-yl)ethanoylamino]phenyl]-N-oxidanyl-propanamide

Systemtic Name: (2S)-2-azanyl-3-[4-[2-(4-azanyl-3-phenyl-indazol-1-yl)ethanoylamino]phenyl]-N-oxidanyl-propanamide Openeye Name: N-[4-[(2S)-2-amino-3-(hydroxyamino)-3-oxo-propyl]phenyl]-2-(4-amino-3-phenyl-indazol-1-yl)acetamide CAS Name: (2S)-2-amino-3-[4-[[2-(4-amino-3-phenyl-1-indazolyl)-1-oxoethyl]amino]phenyl]-N-hydroxypropanamide IUPAC Name: (2S)-2-amino-3-[4-[[2-(4-amino-3-phenylindazol-1-yl)acetyl]amino]phenyl]-N-hydroxypropanamide Traditional Name: N-[4-[(2S)-2-amino-3-(hydroxyamino)-3-keto-propyl]phenyl]-2-(4-amino-3-phenyl-indazol-1-yl)acetamide Formula: C24H24N6O3 MolecularWeight: 444.48576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=C2C(=CC=C3)N)CC(=O)NC4=CC=C(C=C4)CC(C(=O)NO)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=C2C(=CC=C3)N)CC(=O)NC4=CC=C(C=C4)C[C@@H](C(=O)NO)N

InChI

InChI=1S/C24H24N6O3/c25-18-7-4-8-20-22(18)23(16-5-2-1-3-6-16)28-30(20)14-21(31)27-17-11-9-15(10-12-17)13-19(26)24(32)29-33/h1-12,19,33H,13-14,25-26H2,(H,27,31)(H,29,32)/t19-/m0/s1