1-(3-methylphenyl)-6-oxidanylidene-N-prop-2-ynyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(3-methylphenyl)-6-oxidanylidene-N-prop-2-ynyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(m-tolyl)-6-oxo-N-prop-2-ynyl-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-methylphenyl)-6-oxo-N-prop-2-ynyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-methylphenyl)-6-oxo-N-prop-2-ynyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-(m-tolyl)-N-propargyl-4,5-dihydropyridazine-3-carboxamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NCC#C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NCC#C

InChI

InChI=1S/C15H15N3O2/c1-3-9-16-15(20)13-7-8-14(19)18(17-13)12-6-4-5-11(2)10-12/h1,4-6,10H,7-9H2,2H3,(H,16,20)