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

Systemtic Name: 4,7-dimethyl-N-(4-phenoxyphenyl)-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Openeye Name: 4,7-dimethyl-N-(4-phenoxyphenyl)-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide CAS Name: 4,7-dimethyl-N-(4-phenoxyphenyl)-8-phenyl-3-pyrazolo[5,1-c][1,2,4]triazinecarboxamide IUPAC Name: 4,7-dimethyl-N-(4-phenoxyphenyl)-8-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Traditional Name: 4,7-dimethyl-N-(4-phenoxyphenyl)-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Formula: C26H21N5O2 MolecularWeight: 435.47724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NC2=C(C(=NN12)C)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=C(N=NC2=C(C(=NN12)C)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H21N5O2/c1-17-23(19-9-5-3-6-10-19)25-29-28-24(18(2)31(25)30-17)26(32)27-20-13-15-22(16-14-20)33-21-11-7-4-8-12-21/h3-16H,1-2H3,(H,27,32)