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

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(1-ethylbenzimidazol-2-yl)methyl]propanamide Openeye Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(1-ethylbenzimidazol-2-yl)methyl]propanamide CAS Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(1-ethyl-2-benzimidazolyl)methyl]propanamide IUPAC Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(1-ethylbenzimidazol-2-yl)methyl]propanamide Traditional Name: 3-(1,4-diketo-3H-phthalazin-2-yl)-N-[(1-ethylbenzimidazol-2-yl)methyl]propionamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C21H21N5O3/c1-2-25-17-10-6-5-9-16(17)23-18(25)13-22-19(27)11-12-26-21(29)15-8-4-3-7-14(15)20(28)24-26/h3-10H,2,11-13H2,1H3,(H,22,27)(H,24,28)