3-(1H-benzimidazol-2-yl)-N-[2-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]ethyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-[(4-oxo-3H-phthalazin-1-yl)amino]ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-[(4-oxo-3H-phthalazin-1-yl)amino]ethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2-[(4-oxo-3H-phthalazin-1-yl)amino]ethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-[(4-keto-3H-phthalazin-1-yl)amino]ethyl]propionamide Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN=C2NCCNC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN=C2NCCNC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H20N6O2/c27-18(10-9-17-23-15-7-3-4-8-16(15)24-17)21-11-12-22-19-13-5-1-2-6-14(13)20(28)26-25-19/h1-8H,9-12H2,(H,21,27)(H,22,25)(H,23,24)(H,26,28)