2-(4-methylphenyl)-4-(4-methylphenyl)sulfanyl-5-(prop-2-enylamino)pyridazin-3-one

Systemtic Name: 2-(4-methylphenyl)-4-(4-methylphenyl)sulfanyl-5-(prop-2-enylamino)pyridazin-3-one Openeye Name: 5-(allylamino)-2-(p-tolyl)-4-(p-tolylsulfanyl)pyridazin-3-one CAS Name: 2-(4-methylphenyl)-4-[(4-methylphenyl)thio]-5-(prop-2-enylamino)-3-pyridazinone IUPAC Name: 2-(4-methylphenyl)-4-(4-methylphenyl)sulfanyl-5-(prop-2-enylamino)pyridazin-3-one Traditional Name: 5-(allylamino)-2-(p-tolyl)-4-(p-tolylthio)pyridazin-3-one Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)NCC=C)SC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)NCC=C)SC3=CC=C(C=C3)C

InChI

InChI=1S/C21H21N3OS/c1-4-13-22-19-14-23-24(17-9-5-15(2)6-10-17)21(25)20(19)26-18-11-7-16(3)8-12-18/h4-12,14,22H,1,13H2,2-3H3