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

Systemtic Name: (7-ethyl-4-methyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazin-3-yl)-morpholin-4-yl-methanone Openeye Name: (7-ethyl-4-methyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazin-3-yl)-morpholino-methanone CAS Name: (7-ethyl-4-methyl-8-phenyl-3-pyrazolo[5,1-c][1,2,4]triazinyl)-(4-morpholinyl)methanone IUPAC Name: (7-ethyl-4-methyl-8-phenylpyrazolo[5,1-c][1,2,4]triazin-3-yl)-morpholin-4-ylmethanone Traditional Name: (7-ethyl-4-methyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazin-3-yl)-morpholino-methanone Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C(=C(N=NC2=C1C3=CC=CC=C3)C(=O)N4CCOCC4)C

Isomeric SMILES

CCC1=NN2C(=C(N=NC2=C1C3=CC=CC=C3)C(=O)N4CCOCC4)C

InChI

InChI=1S/C19H21N5O2/c1-3-15-16(14-7-5-4-6-8-14)18-21-20-17(13(2)24(18)22-15)19(25)23-9-11-26-12-10-23/h4-8H,3,9-12H2,1-2H3