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

Systemtic Name: (7-ethyl-4-methyl-8-naphthalen-1-yl-pyrazolo[5,1-c][1,2,4]triazin-3-yl)-piperidin-1-yl-methanone Openeye Name: [7-ethyl-4-methyl-8-(1-naphthyl)pyrazolo[5,1-c][1,2,4]triazin-3-yl]-(1-piperidyl)methanone CAS Name: [7-ethyl-4-methyl-8-(1-naphthalenyl)-3-pyrazolo[5,1-c][1,2,4]triazinyl]-(1-piperidinyl)methanone IUPAC Name: (7-ethyl-4-methyl-8-naphthalen-1-ylpyrazolo[5,1-c][1,2,4]triazin-3-yl)-piperidin-1-ylmethanone Traditional Name: [7-ethyl-4-methyl-8-(1-naphthyl)pyrazolo[5,1-c][1,2,4]triazin-3-yl]-piperidino-methanone Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C(=C(N=NC2=C1C3=CC=CC4=CC=CC=C43)C(=O)N5CCCCC5)C

Isomeric SMILES

CCC1=NN2C(=C(N=NC2=C1C3=CC=CC4=CC=CC=C43)C(=O)N5CCCCC5)C

InChI

InChI=1S/C24H25N5O/c1-3-20-21(19-13-9-11-17-10-5-6-12-18(17)19)23-26-25-22(16(2)29(23)27-20)24(30)28-14-7-4-8-15-28/h5-6,9-13H,3-4,7-8,14-15H2,1-2H3