3-[4-[(2Z)-2-(2-oxidanyl-1-phenyl-ethylidene)hydrazinyl]phenyl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[4-[(2Z)-2-(2-oxidanyl-1-phenyl-ethylidene)hydrazinyl]phenyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[4-[(2Z)-2-(2-hydroxy-1-phenyl-ethylidene)hydrazino]phenyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[4-[(2Z)-2-(2-hydroxy-1-phenylethylidene)hydrazinyl]phenyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[4-[(2Z)-2-(2-hydroxy-1-phenylethylidene)hydrazinyl]phenyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[4-[(N'Z)-N'-(2-hydroxy-1-phenyl-ethylidene)hydrazino]phenyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC=C(C=C2)NN=C(CO)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NN=C1C2=CC=C(C=C2)N/N=C(\CO)/C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2/c23-12-17(13-4-2-1-3-5-13)21-19-15-8-6-14(7-9-15)16-10-11-18(24)22-20-16/h1-9,19,23H,10-12H2,(H,22,24)/b21-17+