N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-3-phenyl-3,4-dihydropyrazol-5-imine

Systemtic Name: N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-3-phenyl-3,4-dihydropyrazol-5-imine Openeye Name: N-[(E)-(5-methyl-2-thienyl)methyleneamino]-3-phenyl-3,4-dihydropyrazol-5-imine CAS Name: N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]-3-phenyl-3,4-dihydropyrazol-5-imine IUPAC Name: N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-3-phenyl-3,4-dihydropyrazol-5-imine Traditional Name: (E)-(5-methyl-2-thienyl)methylene-[(E)-(5-phenyl-1-pyrazolin-3-ylidene)amino]amine Formula: C15H14N4S MolecularWeight: 282.36346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NN=C2CC(N=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)/C=N/N=C/2\CC(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C15H14N4S/c1-11-7-8-13(20-11)10-16-18-15-9-14(17-19-15)12-5-3-2-4-6-12/h2-8,10,14H,9H2,1H3/b16-10+,18-15+