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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-6-oxidanylidene-N-prop-2-ynyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-6-oxo-N-prop-2-ynyl-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-6-oxo-N-prop-2-ynyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-6-oxo-N-prop-2-ynyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-6-keto-N-propargyl-4,5-dihydropyridazine-3-carboxamide Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O2/c1-3-8-17-15(21)13-6-7-14(20)19(18-13)11-5-4-10(2)12(16)9-11/h1,4-5,9H,6-8H2,2H3,(H,17,21)