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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H17N5O2/c1-28-23(30)17-10-3-2-9-16(17)20(27-28)22(29)24-15-8-6-7-14(13-15)21-25-18-11-4-5-12-19(18)26-21/h2-13H,1H3,(H,24,29)(H,25,26)