4-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-3-(4-pentoxyphenyl)-1H-pyridazin-6-one

Systemtic Name: 4-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-3-(4-pentoxyphenyl)-1H-pyridazin-6-one Openeye Name: 4-[(2E)-2-[(3-hydroxyphenyl)methylene]hydrazino]-3-(4-pentoxyphenyl)-1H-pyridazin-6-one CAS Name: 4-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-3-(4-pentoxyphenyl)-1H-pyridazin-6-one IUPAC Name: 4-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-3-(4-pentoxyphenyl)-1H-pyridazin-6-one Traditional Name: 3-(4-amoxyphenyl)-4-[(N'E)-N'-(3-hydroxybenzylidene)hydrazino]-1H-pyridazin-6-one Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=NNC(=O)C=C2NN=CC3=CC(=CC=C3)O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=NNC(=O)C=C2N/N=C/C3=CC(=CC=C3)O

InChI

InChI=1S/C22H24N4O3/c1-2-3-4-12-29-19-10-8-17(9-11-19)22-20(14-21(28)25-26-22)24-23-15-16-6-5-7-18(27)13-16/h5-11,13-15,27H,2-4,12H2,1H3,(H2,24,25,28)/b23-15+