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

Systemtic Name: N-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]-4-nitro-N-phenyl-benzamide Openeye Name: N-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]-4-nitro-N-phenyl-benzamide CAS Name: N-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]-4-nitro-N-phenylbenzamide IUPAC Name: N-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]-4-nitro-N-phenylbenzamide Traditional Name: N-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]-4-nitro-N-phenyl-benzamide Formula: C24H18N6O3 MolecularWeight: 438.43812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N6O3/c1-16-20-9-5-6-10-21(20)23-26-25-22(29(23)27-16)15-28(18-7-3-2-4-8-18)24(31)17-11-13-19(14-12-17)30(32)33/h2-14H,15H2,1H3