4-[4-(3,4-dichlorophenyl)piperazin-1-yl]-N-(2-methoxyethyl)phthalazine-1-carboxamide

Systemtic Name: 4-[4-(3,4-dichlorophenyl)piperazin-1-yl]-N-(2-methoxyethyl)phthalazine-1-carboxamide Openeye Name: 4-[4-(3,4-dichlorophenyl)piperazin-1-yl]-N-(2-methoxyethyl)phthalazine-1-carboxamide CAS Name: 4-[4-(3,4-dichlorophenyl)-1-piperazinyl]-N-(2-methoxyethyl)-1-phthalazinecarboxamide IUPAC Name: 4-[4-(3,4-dichlorophenyl)piperazin-1-yl]-N-(2-methoxyethyl)phthalazine-1-carboxamide Traditional Name: 4-[4-(3,4-dichlorophenyl)piperazino]-N-(2-methoxyethyl)phthalazine-1-carboxamide Formula: C22H23Cl2N5O2 MolecularWeight: 460.35632

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=NN=C(C2=CC=CC=C21)N3CCN(CC3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COCCNC(=O)C1=NN=C(C2=CC=CC=C21)N3CCN(CC3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H23Cl2N5O2/c1-31-13-8-25-22(30)20-16-4-2-3-5-17(16)21(27-26-20)29-11-9-28(10-12-29)15-6-7-18(23)19(24)14-15/h2-7,14H,8-13H2,1H3,(H,25,30)