[(5R)-5-methyl-2-phenyl-1,5-dihydropyrazol-3-yl]-[[4-(2-phenylethynyl)phenyl]methylidene]azanium

Systemtic Name: [(5R)-5-methyl-2-phenyl-1,5-dihydropyrazol-3-yl]-[[4-(2-phenylethynyl)phenyl]methylidene]azanium Openeye Name: [(5R)-5-methyl-2-phenyl-1,5-dihydropyrazol-3-yl]-[[4-(2-phenylethynyl)phenyl]methylene]ammonium CAS Name: [(5R)-5-methyl-2-phenyl-1,5-dihydropyrazol-3-yl]-[[4-(2-phenylethynyl)phenyl]methylidene]ammonium IUPAC Name: [(5R)-5-methyl-2-phenyl-1,5-dihydropyrazol-3-yl]-[[4-(2-phenylethynyl)phenyl]methylidene]azanium Traditional Name: [(5R)-5-methyl-2-phenyl-3-pyrazolin-3-yl]-[4-(2-phenylethynyl)benzylidene]ammonium Formula: C25H22N3+ MolecularWeight: 364.46228

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(N(N1)C2=CC=CC=C2)[NH+]=CC3=CC=C(C=C3)C#CC4=CC=CC=C4

Isomeric SMILES

C[C@@H]1C=C(N(N1)C2=CC=CC=C2)[NH+]=CC3=CC=C(C=C3)C#CC4=CC=CC=C4

InChI

InChI=1S/C25H21N3/c1-20-18-25(28(27-20)24-10-6-3-7-11-24)26-19-23-16-14-22(15-17-23)13-12-21-8-4-2-5-9-21/h2-11,14-20,27H,1H3/p+1/t20-/m1/s1