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ethyl 4-[2-[3,4-bis(4-chlorophenyl)-5-ethanoyl-6-oxidanylidene-pyridazin-1-yl]ethyl]piperazine-1-carboxylate

ethyl 4-[2-[3,4-bis(4-chlorophenyl)-5-ethanoyl-6-oxidanylidene-pyridazin-1-yl]ethyl]piperazine-1-carboxylate

Systemtic Name:ethyl 4-[2-[3,4-bis(4-chlorophenyl)-5-ethanoyl-6-oxidanylidene-pyridazin-1-yl]ethyl]piperazine-1-carboxylate
Openeye Name:ethyl 4-[2-[5-acetyl-3,4-bis(4-chlorophenyl)-6-oxo-pyridazin-1-yl]ethyl]piperazine-1-carboxylate
CAS Name:4-[2-[5-acetyl-3,4-bis(4-chlorophenyl)-6-oxo-1-pyridazinyl]ethyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[2-[5-acetyl-3,4-bis(4-chlorophenyl)-6-oxopyridazin-1-yl]ethyl]piperazine-1-carboxylate
Traditional Name:4-[2-[5-acetyl-3,4-bis(4-chlorophenyl)-6-keto-pyridazin-1-yl]ethyl]piperazine-1-carboxylic acid ethyl ester
Formula: C27H28Cl2N4O4
MolecularWeight: 543.44162
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)CCN2C(=O)C(=C(C(=N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C(=O)C


Isomeric SMILES

CCOC(=O)N1CCN(CC1)CCN2C(=O)C(=C(C(=N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C(=O)C


InChI

InChI=1S/C27H28Cl2N4O4/c1-3-37-27(36)32-15-12-31(13-16-32)14-17-33-26(35)23(18(2)34)24(19-4-8-21(28)9-5-19)25(30-33)20-6-10-22(29)11-7-20/h4-11H,3,12-17H2,1-2H3


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