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

Systemtic Name: 8-(3,4-dimethoxyphenyl)-7-ethyl-4-methyl-N-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Openeye Name: 8-(3,4-dimethoxyphenyl)-7-ethyl-4-methyl-N-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide CAS Name: 8-(3,4-dimethoxyphenyl)-7-ethyl-4-methyl-N-phenyl-3-pyrazolo[5,1-c][1,2,4]triazinecarboxamide IUPAC Name: 8-(3,4-dimethoxyphenyl)-7-ethyl-4-methyl-N-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Traditional Name: 8-(3,4-dimethoxyphenyl)-7-ethyl-4-methyl-N-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O3/c1-5-17-20(15-11-12-18(30-3)19(13-15)31-4)22-26-25-21(14(2)28(22)27-17)23(29)24-16-9-7-6-8-10-16/h6-13H,5H2,1-4H3,(H,24,29)