[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-[(1,3-diphenylpyrazol-4-yl)methyl]-methyl-azanium

Systemtic Name: [(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-[(1,3-diphenylpyrazol-4-yl)methyl]-methyl-azanium Openeye Name: [(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-[(1,3-diphenylpyrazol-4-yl)methyl]-methyl-ammonium CAS Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]-[(1,3-diphenyl-4-pyrazolyl)methyl]-methylammonium IUPAC Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]-[(1,3-diphenylpyrazol-4-yl)methyl]-methylazanium Traditional Name: [(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]-[(1,3-diphenylpyrazol-4-yl)methyl]-methyl-ammonium Formula: C25H31N4O+ MolecularWeight: 403.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)[NH+](C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)[NH+](C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H30N4O/c1-19(25(30)26-22-13-9-10-14-22)28(2)17-21-18-29(23-15-7-4-8-16-23)27-24(21)20-11-5-3-6-12-20/h3-8,11-12,15-16,18-19,22H,9-10,13-14,17H2,1-2H3,(H,26,30)/p+1/t19-/m1/s1