N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-[1-(3,4-dimethylphenyl)-6-oxidanylidene-pyridazin-3-yl]piperazine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-[1-(3,4-dimethylphenyl)-6-oxidanylidene-pyridazin-3-yl]piperazine-1-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-[1-(3,4-dimethylphenyl)-6-oxo-pyridazin-3-yl]piperazine-1-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-[1-(3,4-dimethylphenyl)-6-oxo-3-pyridazinyl]-1-piperazinecarboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-[1-(3,4-dimethylphenyl)-6-oxopyridazin-3-yl]piperazine-1-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-[1-(3,4-dimethylphenyl)-6-keto-pyridazin-3-yl]piperazine-1-carboxamide Formula: C25H28ClN5O4 MolecularWeight: 497.97392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C=CC(=N2)N3CCN(CC3)C(=O)NC4=CC(=C(C=C4OC)OC)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C=CC(=N2)N3CCN(CC3)C(=O)NC4=CC(=C(C=C4OC)OC)Cl)C

InChI

InChI=1S/C25H28ClN5O4/c1-16-5-6-18(13-17(16)2)31-24(32)8-7-23(28-31)29-9-11-30(12-10-29)25(33)27-20-14-19(26)21(34-3)15-22(20)35-4/h5-8,13-15H,9-12H2,1-4H3,(H,27,33)