1-methyl-N-(4-methylphenyl)-4-(4-methylphenyl)imino-6-thiophen-2-yl-pyridazin-3-amine

Systemtic Name: 1-methyl-N-(4-methylphenyl)-4-(4-methylphenyl)imino-6-thiophen-2-yl-pyridazin-3-amine Openeye Name: 1-methyl-N-(p-tolyl)-4-(p-tolylimino)-6-(2-thienyl)pyridazin-3-amine CAS Name: 1-methyl-N-(4-methylphenyl)-4-(4-methylphenyl)imino-6-thiophen-2-yl-3-pyridazinamine IUPAC Name: 1-methyl-N-(4-methylphenyl)-4-(4-methylphenyl)imino-6-thiophen-2-ylpyridazin-3-amine Traditional Name: [1-methyl-4-(p-tolylimino)-6-(2-thienyl)pyridazin-3-yl]-(p-tolyl)amine Formula: C23H22N4S MolecularWeight: 386.51258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN(C(=CC2=NC3=CC=C(C=C3)C)C4=CC=CS4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN(C(=CC2=NC3=CC=C(C=C3)C)C4=CC=CS4)C

InChI

InChI=1S/C23H22N4S/c1-16-6-10-18(11-7-16)24-20-15-21(22-5-4-14-28-22)27(3)26-23(20)25-19-12-8-17(2)9-13-19/h4-15H,1-3H3,(H,25,26)