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

Systemtic Name: N-(3-methylsulfanylphenyl)-1-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methanimine Openeye Name: N-(3-methylsulfanylphenyl)-1-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methanimine CAS Name: N-[3-(methylthio)phenyl]-1-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methanimine IUPAC Name: N-(3-methylsulfanylphenyl)-1-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methanimine Traditional Name: [3-(methylthio)phenyl]-[4-(3-phenyl-2-pyrazolin-1-yl)benzylidene]amine Formula: C23H21N3S MolecularWeight: 371.49794

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)N=CC2=CC=C(C=C2)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

CSC1=CC=CC(=C1)N=CC2=CC=C(C=C2)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3S/c1-27-22-9-5-8-20(16-22)24-17-18-10-12-21(13-11-18)26-15-14-23(25-26)19-6-3-2-4-7-19/h2-13,16-17H,14-15H2,1H3