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4-[4-(1H-benzimidazol-2-ylmethylamino)phthalazin-1-yl]benzamide

4-[4-(1H-benzimidazol-2-ylmethylamino)phthalazin-1-yl]benzamide

Systemtic Name:4-[4-(1H-benzimidazol-2-ylmethylamino)phthalazin-1-yl]benzamide
Openeye Name:4-[4-(1H-benzimidazol-2-ylmethylamino)phthalazin-1-yl]benzamide
CAS Name:4-[4-(1H-benzimidazol-2-ylmethylamino)-1-phthalazinyl]benzamide
IUPAC Name:4-[4-(1H-benzimidazol-2-ylmethylamino)phthalazin-1-yl]benzamide
Traditional Name:4-[4-(1H-benzimidazol-2-ylmethylamino)phthalazin-1-yl]benzamide
Formula: C23H18N6O
MolecularWeight: 394.42862
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN=C2NCC3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)C(=O)N


Isomeric SMILES

C1=CC=C2C(=C1)C(=NN=C2NCC3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)C(=O)N


InChI

InChI=1S/C23H18N6O/c24-22(30)15-11-9-14(10-12-15)21-16-5-1-2-6-17(16)23(29-28-21)25-13-20-26-18-7-3-4-8-19(18)27-20/h1-12H,13H2,(H2,24,30)(H,25,29)(H,26,27)


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