7-ethyl-4-methyl-N-(4-phenoxyphenyl)-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide

Systemtic Name: 7-ethyl-4-methyl-N-(4-phenoxyphenyl)-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Openeye Name: 7-ethyl-4-methyl-N-(4-phenoxyphenyl)-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide CAS Name: 7-ethyl-4-methyl-N-(4-phenoxyphenyl)-8-phenyl-3-pyrazolo[5,1-c][1,2,4]triazinecarboxamide IUPAC Name: 7-ethyl-4-methyl-N-(4-phenoxyphenyl)-8-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Traditional Name: 7-ethyl-4-methyl-N-(4-phenoxyphenyl)-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Formula: C27H23N5O2 MolecularWeight: 449.50382

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C(=C(N=NC2=C1C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C

Isomeric SMILES

CCC1=NN2C(=C(N=NC2=C1C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C

InChI

InChI=1S/C27H23N5O2/c1-3-23-24(19-10-6-4-7-11-19)26-30-29-25(18(2)32(26)31-23)27(33)28-20-14-16-22(17-15-20)34-21-12-8-5-9-13-21/h4-17H,3H2,1-2H3,(H,28,33)