5-chloranyl-4-[(2Z)-2-[1-(3,4-dipropoxyphenyl)ethylidene]hydrazinyl]-1H-pyridazin-6-one

Systemtic Name: 5-chloranyl-4-[(2Z)-2-[1-(3,4-dipropoxyphenyl)ethylidene]hydrazinyl]-1H-pyridazin-6-one Openeye Name: 5-chloro-4-[(2Z)-2-[1-(3,4-dipropoxyphenyl)ethylidene]hydrazino]-1H-pyridazin-6-one CAS Name: 5-chloro-4-[(2Z)-2-[1-(3,4-dipropoxyphenyl)ethylidene]hydrazinyl]-1H-pyridazin-6-one IUPAC Name: 5-chloro-4-[(2Z)-2-[1-(3,4-dipropoxyphenyl)ethylidene]hydrazinyl]-1H-pyridazin-6-one Traditional Name: 5-chloro-4-[(N'Z)-N'-[1-(3,4-dipropoxyphenyl)ethylidene]hydrazino]-1H-pyridazin-6-one Formula: C18H23ClN4O3 MolecularWeight: 378.85322

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=NNC2=C(C(=O)NN=C2)Cl)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C(=N\NC2=C(C(=O)NN=C2)Cl)/C)OCCC

InChI

InChI=1S/C18H23ClN4O3/c1-4-8-25-15-7-6-13(10-16(15)26-9-5-2)12(3)21-22-14-11-20-23-18(24)17(14)19/h6-7,10-11H,4-5,8-9H2,1-3H3,(H2,22,23,24)/b21-12-