[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(1-phenylpyrazol-4-yl)methyl]azanium

Systemtic Name: [(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(1-phenylpyrazol-4-yl)methyl]azanium Openeye Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl]-[(1-phenylpyrazol-4-yl)methyl]ammonium CAS Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-[(1-phenyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-[(1-phenylpyrazol-4-yl)methyl]azanium Traditional Name: [(1R)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl]-[(1-phenylpyrazol-4-yl)methyl]ammonium Formula: C21H23N4O+ MolecularWeight: 347.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)[NH2+]CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)[C@@H](C2=CC=CC=C2)[NH2+]CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O/c26-21(24-18-11-12-18)20(17-7-3-1-4-8-17)22-13-16-14-23-25(15-16)19-9-5-2-6-10-19/h1-10,14-15,18,20,22H,11-13H2,(H,24,26)/p+1/t20-/m1/s1