ethyl 2-[5-[(4-chlorophenyl)methylamino]-4-ethanoyl-6-oxidanylidene-3-phenyl-pyridazin-1-yl]ethanoate

Systemtic Name: ethyl 2-[5-[(4-chlorophenyl)methylamino]-4-ethanoyl-6-oxidanylidene-3-phenyl-pyridazin-1-yl]ethanoate Openeye Name: ethyl 2-[4-acetyl-5-[(4-chlorophenyl)methylamino]-6-oxo-3-phenyl-pyridazin-1-yl]acetate CAS Name: 2-[4-acetyl-5-[(4-chlorophenyl)methylamino]-6-oxo-3-phenyl-1-pyridazinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-acetyl-5-[(4-chlorophenyl)methylamino]-6-oxo-3-phenylpyridazin-1-yl]acetate Traditional Name: 2-[4-acetyl-5-[(4-chlorobenzyl)amino]-6-keto-3-phenyl-pyridazin-1-yl]acetic acid ethyl ester Formula: C23H22ClN3O4 MolecularWeight: 439.89148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C(=O)C)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)CN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C(=O)C)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClN3O4/c1-3-31-19(29)14-27-23(30)22(25-13-16-9-11-18(24)12-10-16)20(15(2)28)21(26-27)17-7-5-4-6-8-17/h4-12,25H,3,13-14H2,1-2H3