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

Systemtic Name: (4,7-dimethyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazin-3-yl)-piperidin-1-yl-methanone Openeye Name: (4,7-dimethyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazin-3-yl)-(1-piperidyl)methanone CAS Name: (4,7-dimethyl-8-phenyl-3-pyrazolo[5,1-c][1,2,4]triazinyl)-(1-piperidinyl)methanone IUPAC Name: (4,7-dimethyl-8-phenylpyrazolo[5,1-c][1,2,4]triazin-3-yl)-piperidin-1-ylmethanone Traditional Name: (4,7-dimethyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazin-3-yl)-piperidino-methanone Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O/c1-13-16(15-9-5-3-6-10-15)18-21-20-17(14(2)24(18)22-13)19(25)23-11-7-4-8-12-23/h3,5-6,9-10H,4,7-8,11-12H2,1-2H3