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

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

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C20H19N5O3/c1-12(18-22-15-8-4-5-9-16(15)23-18)21-17(26)10-11-25-20(28)14-7-3-2-6-13(14)19(27)24-25/h2-9,12H,10-11H2,1H3,(H,21,26)(H,22,23)(H,24,27)