1-(3-phenyl-4-phenylazanyl-2,7-dihydropyrazolo[4,3-e][1,2,4]triazin-5-yl)ethanone

Systemtic Name: 1-(3-phenyl-4-phenylazanyl-2,7-dihydropyrazolo[4,3-e][1,2,4]triazin-5-yl)ethanone Openeye Name: 1-(4-anilino-3-phenyl-2,7-dihydropyrazolo[4,3-e][1,2,4]triazin-5-yl)ethanone CAS Name: 1-(4-anilino-3-phenyl-2,7-dihydropyrazolo[4,3-e][1,2,4]triazin-5-yl)ethanone IUPAC Name: 1-(4-anilino-3-phenyl-2,7-dihydropyrazolo[4,3-e][1,2,4]triazin-5-yl)ethanone Traditional Name: 1-(4-anilino-3-phenyl-2,7-dihydropyrazolo[4,3-e][1,2,4]triazin-5-yl)ethanone Formula: C18H16N6O MolecularWeight: 332.35924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NNC2=NNC(=C2N1NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=NNC2=NNC(=C2N1NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N6O/c1-12(25)18-22-21-17-16(24(18)23-14-10-6-3-7-11-14)15(19-20-17)13-8-4-2-5-9-13/h2-11,23H,1H3,(H2,19,20,21)