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

Systemtic Name: 4-chloranyl-2-(4-methylphenyl)-5-(prop-2-enylamino)pyridazin-3-one Openeye Name: 5-(allylamino)-4-chloro-2-(p-tolyl)pyridazin-3-one CAS Name: 4-chloro-2-(4-methylphenyl)-5-(prop-2-enylamino)-3-pyridazinone IUPAC Name: 4-chloro-2-(4-methylphenyl)-5-(prop-2-enylamino)pyridazin-3-one Traditional Name: 5-(allylamino)-4-chloro-2-(p-tolyl)pyridazin-3-one Formula: C14H14ClN3O MolecularWeight: 275.73346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)NCC=C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)NCC=C)Cl

InChI

InChI=1S/C14H14ClN3O/c1-3-8-16-12-9-17-18(14(19)13(12)15)11-6-4-10(2)5-7-11/h3-7,9,16H,1,8H2,2H3