N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

Systemtic Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-[(1-ethyl-2-benzimidazolyl)methyl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C21H21N5O2 MolecularWeight: 375.42374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)CC3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)CC3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C21H21N5O2/c1-3-26-18-11-7-6-10-16(18)23-19(26)13-22-20(27)12-17-14-8-4-5-9-15(14)21(28)25(2)24-17/h4-11H,3,12-13H2,1-2H3,(H,22,27)