N-(1H-benzimidazol-2-ylmethyl)-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H15N5O2/c1-23-18(25)12-7-3-2-6-11(12)16(22-23)17(24)19-10-15-20-13-8-4-5-9-14(13)21-15/h2-9H,10H2,1H3,(H,19,24)(H,20,21)