N-[2-methyl-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[2-methyl-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[2-methyl-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[2-methyl-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[2-methyl-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[2-methyl-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]-2-(4-nitrophenoxy)acetamide Formula: C25H20N6O4 MolecularWeight: 468.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C3N2N=C(C4=CC=CC=C43)C)NC(=O)COC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C3N2N=C(C4=CC=CC=C43)C)NC(=O)COC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H20N6O4/c1-15-7-8-17(24-27-28-25-21-6-4-3-5-20(21)16(2)29-30(24)25)13-22(15)26-23(32)14-35-19-11-9-18(10-12-19)31(33)34/h3-13H,14H2,1-2H3,(H,26,32)