1-(3-methylphenyl)-6-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(3-methylphenyl)-6-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-allyl-1-(m-tolyl)-6-oxo-N-(4-phenylthiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-methylphenyl)-6-oxo-N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-methylphenyl)-6-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-allyl-6-keto-1-(m-tolyl)-N-(4-phenylthiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)N(CC=C)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)N(CC=C)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2S/c1-3-14-27(24-25-21(16-31-24)18-9-5-4-6-10-18)23(30)20-12-13-22(29)28(26-20)19-11-7-8-17(2)15-19/h3-11,15-16H,1,12-14H2,2H3