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

Systemtic Name: N-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]-2-(4-nitrophenoxy)-N-phenyl-ethanamide Openeye Name: N-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]-2-(4-nitrophenoxy)-N-phenyl-acetamide CAS Name: N-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]-2-(4-nitrophenoxy)-N-phenylacetamide IUPAC Name: N-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]-2-(4-nitrophenoxy)-N-phenylacetamide Traditional Name: N-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]-2-(4-nitrophenoxy)-N-phenyl-acetamide Formula: C25H20N6O4 MolecularWeight: 468.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=NN=C2C3=CC=CC=C13)CN(C4=CC=CC=C4)C(=O)COC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=NN2C(=NN=C2C3=CC=CC=C13)CN(C4=CC=CC=C4)C(=O)COC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H20N6O4/c1-17-21-9-5-6-10-22(21)25-27-26-23(30(25)28-17)15-29(18-7-3-2-4-8-18)24(32)16-35-20-13-11-19(12-14-20)31(33)34/h2-14H,15-16H2,1H3