4-[(2Z)-2-[1-(4-tert-butylphenyl)ethylidene]hydrazinyl]-5-chloranyl-1H-pyridazin-6-one

Systemtic Name: 4-[(2Z)-2-[1-(4-tert-butylphenyl)ethylidene]hydrazinyl]-5-chloranyl-1H-pyridazin-6-one Openeye Name: 4-[(2Z)-2-[1-(4-tert-butylphenyl)ethylidene]hydrazino]-5-chloro-1H-pyridazin-6-one CAS Name: 4-[(2Z)-2-[1-(4-tert-butylphenyl)ethylidene]hydrazinyl]-5-chloro-1H-pyridazin-6-one IUPAC Name: 4-[(2Z)-2-[1-(4-tert-butylphenyl)ethylidene]hydrazinyl]-5-chloro-1H-pyridazin-6-one Traditional Name: 4-[(N'Z)-N'-[1-(4-tert-butylphenyl)ethylidene]hydrazino]-5-chloro-1H-pyridazin-6-one Formula: C16H19ClN4O MolecularWeight: 318.80126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C(=O)NN=C1)Cl)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C/C(=N/NC1=C(C(=O)NN=C1)Cl)/C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C16H19ClN4O/c1-10(11-5-7-12(8-6-11)16(2,3)4)19-20-13-9-18-21-15(22)14(13)17/h5-9H,1-4H3,(H2,20,21,22)/b19-10-