4-[4-(3-chlorophenyl)piperazin-1-yl]-N-ethyl-N-methyl-phthalazine-1-carboxamide

Systemtic Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-N-ethyl-N-methyl-phthalazine-1-carboxamide Openeye Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-N-ethyl-N-methyl-phthalazine-1-carboxamide CAS Name: 4-[4-(3-chlorophenyl)-1-piperazinyl]-N-ethyl-N-methyl-1-phthalazinecarboxamide IUPAC Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-N-ethyl-N-methylphthalazine-1-carboxamide Traditional Name: 4-[4-(3-chlorophenyl)piperazino]-N-ethyl-N-methyl-phthalazine-1-carboxamide Formula: C22H24ClN5O MolecularWeight: 409.91186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN5O/c1-3-26(2)22(29)20-18-9-4-5-10-19(18)21(25-24-20)28-13-11-27(12-14-28)17-8-6-7-16(23)15-17/h4-10,15H,3,11-14H2,1-2H3