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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]propanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(1,4-diketo-3H-phthalazin-2-yl)propionamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN(C2=O)CCC(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN(C2=O)CCC(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H19N5O3/c26-18(21-11-9-17-22-15-7-3-4-8-16(15)23-17)10-12-25-20(28)14-6-2-1-5-13(14)19(27)24-25/h1-8H,9-12H2,(H,21,26)(H,22,23)(H,24,27)