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

Systemtic Name: 4-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-3-(4-pentoxyphenyl)-1H-pyridazin-6-one Openeye Name: 4-[(2E)-2-[(4-nitrophenyl)methylene]hydrazino]-3-(4-pentoxyphenyl)-1H-pyridazin-6-one CAS Name: 4-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-3-(4-pentoxyphenyl)-1H-pyridazin-6-one IUPAC Name: 4-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-3-(4-pentoxyphenyl)-1H-pyridazin-6-one Traditional Name: 3-(4-amoxyphenyl)-4-[(N'E)-N'-(4-nitrobenzylidene)hydrazino]-1H-pyridazin-6-one Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=NNC(=O)C=C2NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=NNC(=O)C=C2N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H23N5O4/c1-2-3-4-13-31-19-11-7-17(8-12-19)22-20(14-21(28)25-26-22)24-23-15-16-5-9-18(10-6-16)27(29)30/h5-12,14-15H,2-4,13H2,1H3,(H2,24,25,28)/b23-15+