N-(5-methyl-2-phenyl-1,5-dihydropyrazol-3-yl)-1-[4-(2-phenylethynyl)phenyl]methanimine

Systemtic Name: N-(5-methyl-2-phenyl-1,5-dihydropyrazol-3-yl)-1-[4-(2-phenylethynyl)phenyl]methanimine Openeye Name: N-(5-methyl-2-phenyl-1,5-dihydropyrazol-3-yl)-1-[4-(2-phenylethynyl)phenyl]methanimine CAS Name: N-(5-methyl-2-phenyl-1,5-dihydropyrazol-3-yl)-1-[4-(2-phenylethynyl)phenyl]methanimine IUPAC Name: N-(5-methyl-2-phenyl-1,5-dihydropyrazol-3-yl)-1-[4-(2-phenylethynyl)phenyl]methanimine Traditional Name: (E)-(5-methyl-2-phenyl-3-pyrazolin-3-yl)-[4-(2-phenylethynyl)benzylidene]amine Formula: C25H21N3 MolecularWeight: 363.45434

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(N(N1)C2=CC=CC=C2)N=CC3=CC=C(C=C3)C#CC4=CC=CC=C4

Isomeric SMILES

CC1C=C(N(N1)C2=CC=CC=C2)/N=C/C3=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/b26-19+