4-[(2,4-dichlorophenyl)methylamino]-3-(4-pentoxyphenyl)-1H-pyridazin-6-one

Systemtic Name: 4-[(2,4-dichlorophenyl)methylamino]-3-(4-pentoxyphenyl)-1H-pyridazin-6-one Openeye Name: 4-[(2,4-dichlorophenyl)methylamino]-3-(4-pentoxyphenyl)-1H-pyridazin-6-one CAS Name: 4-[(2,4-dichlorophenyl)methylamino]-3-(4-pentoxyphenyl)-1H-pyridazin-6-one IUPAC Name: 4-[(2,4-dichlorophenyl)methylamino]-3-(4-pentoxyphenyl)-1H-pyridazin-6-one Traditional Name: 3-(4-amoxyphenyl)-4-[(2,4-dichlorobenzyl)amino]-1H-pyridazin-6-one Formula: C22H23Cl2N3O2 MolecularWeight: 432.34292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=NNC(=O)C=C2NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=NNC(=O)C=C2NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H23Cl2N3O2/c1-2-3-4-11-29-18-9-6-15(7-10-18)22-20(13-21(28)26-27-22)25-14-16-5-8-17(23)12-19(16)24/h5-10,12-13H,2-4,11,14H2,1H3,(H2,25,26,28)