[(1S)-2-(1H-indazol-6-ylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-(1H-indazol-6-ylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(1H-indazol-6-ylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(1H-indazol-6-ylamino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(1H-indazol-6-ylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-(1H-indazol-6-ylamino)-2-keto-1-phenyl-ethyl]ammonium Formula: C15H15N4O+ MolecularWeight: 267.3058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O/c16-14(10-4-2-1-3-5-10)15(20)18-12-7-6-11-9-17-19-13(11)8-12/h1-9,14H,16H2,(H,17,19)(H,18,20)/p+1/t14-/m0/s1