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

Systemtic Name: (7-ethyl-4-methyl-8-naphthalen-1-yl-pyrazolo[5,1-c][1,2,4]triazin-3-yl)-morpholin-4-yl-methanone Openeye Name: [7-ethyl-4-methyl-8-(1-naphthyl)pyrazolo[5,1-c][1,2,4]triazin-3-yl]-morpholino-methanone CAS Name: [7-ethyl-4-methyl-8-(1-naphthalenyl)-3-pyrazolo[5,1-c][1,2,4]triazinyl]-(4-morpholinyl)methanone IUPAC Name: (7-ethyl-4-methyl-8-naphthalen-1-ylpyrazolo[5,1-c][1,2,4]triazin-3-yl)-morpholin-4-ylmethanone Traditional Name: [7-ethyl-4-methyl-8-(1-naphthyl)pyrazolo[5,1-c][1,2,4]triazin-3-yl]-morpholino-methanone Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C(=C(N=NC2=C1C3=CC=CC4=CC=CC=C43)C(=O)N5CCOCC5)C

Isomeric SMILES

CCC1=NN2C(=C(N=NC2=C1C3=CC=CC4=CC=CC=C43)C(=O)N5CCOCC5)C

InChI

InChI=1S/C23H23N5O2/c1-3-19-20(18-10-6-8-16-7-4-5-9-17(16)18)22-25-24-21(15(2)28(22)26-19)23(29)27-11-13-30-14-12-27/h4-10H,3,11-14H2,1-2H3