N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-N-[2-(2-diethylaminoethyloxy)benzyl]-4-keto-phthalazine-1-carboxamide Formula: C29H32N4O3 MolecularWeight: 484.58938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC=C1CNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCOC1=CC=CC=C1CNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C29H32N4O3/c1-3-32(4-2)18-19-36-26-17-11-8-14-23(26)20-30-28(34)27-24-15-9-10-16-25(24)29(35)33(31-27)21-22-12-6-5-7-13-22/h5-17H,3-4,18-21H2,1-2H3,(H,30,34)