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

Systemtic Name: N-phenyl-N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]ethanamide Openeye Name: N-phenyl-N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]acetamide CAS Name: N-phenyl-N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]acetamide IUPAC Name: N-phenyl-N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]acetamide Traditional Name: N-phenyl-N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]acetamide Formula: C24H19N5O MolecularWeight: 393.44056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=NN=C2N1N=C(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N(CC1=NN=C2N1N=C(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N5O/c1-17(30)28(19-12-6-3-7-13-19)16-22-25-26-24-21-15-9-8-14-20(21)23(27-29(22)24)18-10-4-2-5-11-18/h2-15H,16H2,1H3