2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(1-methyl-2-imidazolyl)-phenylmethyl]acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(1-methylimidazol-2-yl)-phenylmethyl]acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]acetamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C21H19N5O3/c1-25-12-11-22-19(25)18(14-7-3-2-4-8-14)23-17(27)13-26-21(29)16-10-6-5-9-15(16)20(28)24-26/h2-12,18H,13H2,1H3,(H,23,27)(H,24,28)