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

Systemtic Name: (7-ethyl-4-methyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazin-3-yl)-piperidin-1-yl-methanone Openeye Name: (7-ethyl-4-methyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazin-3-yl)-(1-piperidyl)methanone CAS Name: (7-ethyl-4-methyl-8-phenyl-3-pyrazolo[5,1-c][1,2,4]triazinyl)-(1-piperidinyl)methanone IUPAC Name: (7-ethyl-4-methyl-8-phenylpyrazolo[5,1-c][1,2,4]triazin-3-yl)-piperidin-1-ylmethanone Traditional Name: (7-ethyl-4-methyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazin-3-yl)-piperidino-methanone Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C(=C(N=NC2=C1C3=CC=CC=C3)C(=O)N4CCCCC4)C

Isomeric SMILES

CCC1=NN2C(=C(N=NC2=C1C3=CC=CC=C3)C(=O)N4CCCCC4)C

InChI

InChI=1S/C20H23N5O/c1-3-16-17(15-10-6-4-7-11-15)19-22-21-18(14(2)25(19)23-16)20(26)24-12-8-5-9-13-24/h4,6-7,10-11H,3,5,8-9,12-13H2,1-2H3