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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H21N5O2/c1-30-25(32)18-12-6-5-11-17(18)22(29-30)24(31)28-21(15-16-9-3-2-4-10-16)23-26-19-13-7-8-14-20(19)27-23/h2-14,21H,15H2,1H3,(H,26,27)(H,28,31)