[(2S)-1-(1H-indazol-6-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2S)-1-(1H-indazol-6-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-(1H-indazol-6-ylamino)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(1H-indazol-6-ylamino)-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-(1H-indazol-6-ylamino)-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-(1H-indazol-6-ylamino)-2-keto-ethyl]ammonium Formula: C16H17N4O+ MolecularWeight: 281.33238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC3=C(C=C2)C=NN3)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC3=C(C=C2)C=NN3)[NH3+]

InChI

InChI=1S/C16H16N4O/c17-14(8-11-4-2-1-3-5-11)16(21)19-13-7-6-12-10-18-20-15(12)9-13/h1-7,9-10,14H,8,17H2,(H,18,20)(H,19,21)/p+1/t14-/m0/s1