N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-3-ethyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-methylbutyl]-3-ethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylbutyl]-3-ethyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-3-ethyl-4-keto-phthalazine-1-carboxamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC(CC(C)C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC(CC(C)C)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H25N5O2/c1-4-28-23(30)16-10-6-5-9-15(16)20(27-28)22(29)26-19(13-14(2)3)21-24-17-11-7-8-12-18(17)25-21/h5-12,14,19H,4,13H2,1-3H3,(H,24,25)(H,26,29)