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

Systemtic Name: (4-methyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazin-3-yl)-morpholin-4-yl-methanone Openeye Name: (4-methyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazin-3-yl)-morpholino-methanone CAS Name: (4-methyl-8-phenyl-3-pyrazolo[5,1-c][1,2,4]triazinyl)-(4-morpholinyl)methanone IUPAC Name: (4-methyl-8-phenylpyrazolo[5,1-c][1,2,4]triazin-3-yl)-morpholin-4-ylmethanone Traditional Name: (4-methyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazin-3-yl)-morpholino-methanone Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NC2=C(C=NN12)C3=CC=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(N=NC2=C(C=NN12)C3=CC=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C17H17N5O2/c1-12-15(17(23)21-7-9-24-10-8-21)19-20-16-14(11-18-22(12)16)13-5-3-2-4-6-13/h2-6,11H,7-10H2,1H3