3-[(E)-2-(4-imidazol-1-ylphenyl)ethenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one chloride

Systemtic Name: 3-[(E)-2-(4-imidazol-1-ylphenyl)ethenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one chloride Openeye Name: 3-[(E)-2-(4-imidazol-1-ylphenyl)vinyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one chloride CAS Name: 3-[(E)-2-[4-(1-imidazolyl)phenyl]ethenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one chloride IUPAC Name: 3-[(E)-2-(4-imidazol-1-ylphenyl)ethenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one chloride Traditional Name: 3-[(E)-2-(4-imidazol-1-ylphenyl)vinyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one chloride Formula: C16H16ClN4O- MolecularWeight: 315.77744

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C=CC2=CC=C(C=C2)N3C=CN=C3.[Cl-]

Isomeric SMILES

CC1CC(=O)NN=C1/C=C/C2=CC=C(C=C2)N3C=CN=C3.[Cl-]

InChI

InChI=1S/C16H16N4O.ClH/c1-12-10-16(21)19-18-15(12)7-4-13-2-5-14(6-3-13)20-9-8-17-11-20;/h2-9,11-12H,10H2,1H3,(H,19,21);1H/p-1/b7-4+;