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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-(1,4-diketo-3H-phthalazin-2-yl)propionamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN(C2=O)CCC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN(C2=O)CCC(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H17N5O3/c25-17(20-11-16-21-14-7-3-4-8-15(14)22-16)9-10-24-19(27)13-6-2-1-5-12(13)18(26)23-24/h1-8H,9-11H2,(H,20,25)(H,21,22)(H,23,26)