N-[4-[(E)-2-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)ethenyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-2-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)ethenyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-2-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)vinyl]phenyl]acetamide CAS Name: N-[4-[(E)-2-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)ethenyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-2-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)ethenyl]phenyl]acetamide Traditional Name: N-[4-[(E)-2-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)vinyl]phenyl]acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1CC(=O)NN=C1/C=C/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C15H17N3O2/c1-10-9-15(20)18-17-14(10)8-5-12-3-6-13(7-4-12)16-11(2)19/h3-8,10H,9H2,1-2H3,(H,16,19)(H,18,20)/b8-5+