1-(7-ethyl-4-methyl-8-naphthalen-1-yl-pyrazolo[5,1-c][1,2,4]triazin-3-yl)ethanone

Systemtic Name: 1-(7-ethyl-4-methyl-8-naphthalen-1-yl-pyrazolo[5,1-c][1,2,4]triazin-3-yl)ethanone Openeye Name: 1-[7-ethyl-4-methyl-8-(1-naphthyl)pyrazolo[5,1-c][1,2,4]triazin-3-yl]ethanone CAS Name: 1-[7-ethyl-4-methyl-8-(1-naphthalenyl)-3-pyrazolo[5,1-c][1,2,4]triazinyl]ethanone IUPAC Name: 1-(7-ethyl-4-methyl-8-naphthalen-1-ylpyrazolo[5,1-c][1,2,4]triazin-3-yl)ethanone Traditional Name: 1-[7-ethyl-4-methyl-8-(1-naphthyl)pyrazolo[5,1-c][1,2,4]triazin-3-yl]ethanone Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C(=C(N=NC2=C1C3=CC=CC4=CC=CC=C43)C(=O)C)C

Isomeric SMILES

CCC1=NN2C(=C(N=NC2=C1C3=CC=CC4=CC=CC=C43)C(=O)C)C

InChI

InChI=1S/C20H18N4O/c1-4-17-18(16-11-7-9-14-8-5-6-10-15(14)16)20-22-21-19(13(3)25)12(2)24(20)23-17/h5-11H,4H2,1-3H3