5-azanylidene-3-methyl-1-[6-(4-methylphenyl)-1,2-dihydropyridazin-3-yl]pyrazole-4-thione

Systemtic Name: 5-azanylidene-3-methyl-1-[6-(4-methylphenyl)-1,2-dihydropyridazin-3-yl]pyrazole-4-thione Openeye Name: 5-imino-3-methyl-1-[6-(p-tolyl)-1,2-dihydropyridazin-3-yl]pyrazole-4-thione CAS Name: 5-imino-3-methyl-1-[6-(4-methylphenyl)-1,2-dihydropyridazin-3-yl]-4-pyrazolethione IUPAC Name: 5-imino-3-methyl-1-[6-(4-methylphenyl)-1,2-dihydropyridazin-3-yl]pyrazole-4-thione Traditional Name: 5-imino-3-methyl-1-[6-(p-tolyl)-1,2-dihydropyridazin-3-yl]-2-pyrazoline-4-thione Formula: C15H15N5S MolecularWeight: 297.3781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(NN2)N3C(=N)C(=S)C(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(NN2)N3C(=N)C(=S)C(=N3)C

InChI

InChI=1S/C15H15N5S/c1-9-3-5-11(6-4-9)12-7-8-13(18-17-12)20-15(16)14(21)10(2)19-20/h3-8,16-18H,1-2H3