N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzamide

Systemtic Name: N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzamide Openeye Name: N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzamide CAS Name: N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzamide IUPAC Name: N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzamide Traditional Name: N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzamide Formula: C23H17N5O MolecularWeight: 379.41398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C(=NN=C3C4=CC=CC=C42)CNC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C(=NN=C3C4=CC=CC=C42)CNC(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H17N5O/c29-23(17-11-5-2-6-12-17)24-15-20-25-26-22-19-14-8-7-13-18(19)21(27-28(20)22)16-9-3-1-4-10-16/h1-14H,15H2,(H,24,29)