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

Systemtic Name: methyl-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]-[(1-phenylpyrazol-4-yl)methyl]azanium Openeye Name: methyl-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl]-[(1-phenylpyrazol-4-yl)methyl]ammonium CAS Name: methyl-[(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]-[(1-phenyl-4-pyrazolyl)methyl]ammonium IUPAC Name: methyl-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]-[(1-phenylpyrazol-4-yl)methyl]azanium Traditional Name: [(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl]-methyl-[(1-phenylpyrazol-4-yl)methyl]ammonium Formula: C23H27N4O+ MolecularWeight: 375.48668

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CN(N=C1)C2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

C[NH+](CC1=CN(N=C1)C2=CC=CC=C2)[C@H](C3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C23H26N4O/c1-25(17-19-16-24-27(18-19)21-12-6-3-7-13-21)22(20-10-4-2-5-11-20)23(28)26-14-8-9-15-26/h2-7,10-13,16,18,22H,8-9,14-15,17H2,1H3/p+1/t22-/m1/s1