N-[1-(2-chlorophenyl)ethyl]-N-methyl-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-N-methyl-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-[1-(2-chlorophenyl)ethyl]-N-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-N-methyl-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-[1-(2-chlorophenyl)ethyl]-N-methyl-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-N-[1-(2-chlorophenyl)ethyl]-4-keto-N-methyl-phthalazine-1-carboxamide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N(C)C(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N(C)C(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C25H22ClN3O2/c1-17(19-12-8-9-15-22(19)26)28(2)25(31)23-20-13-6-7-14-21(20)24(30)29(27-23)16-18-10-4-3-5-11-18/h3-15,17H,16H2,1-2H3