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

Systemtic Name: (4-methyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazin-3-yl)-piperidin-1-yl-methanone Openeye Name: (4-methyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazin-3-yl)-(1-piperidyl)methanone CAS Name: (4-methyl-8-phenyl-3-pyrazolo[5,1-c][1,2,4]triazinyl)-(1-piperidinyl)methanone IUPAC Name: (4-methyl-8-phenylpyrazolo[5,1-c][1,2,4]triazin-3-yl)-piperidin-1-ylmethanone Traditional Name: (4-methyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazin-3-yl)-piperidino-methanone Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NC2=C(C=NN12)C3=CC=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(N=NC2=C(C=NN12)C3=CC=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C18H19N5O/c1-13-16(18(24)22-10-6-3-7-11-22)20-21-17-15(12-19-23(13)17)14-8-4-2-5-9-14/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3