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

Systemtic Name: 7-ethyl-N,8-bis(4-methoxyphenyl)-4-methyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Openeye Name: 7-ethyl-N,8-bis(4-methoxyphenyl)-4-methyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide CAS Name: 7-ethyl-N,8-bis(4-methoxyphenyl)-4-methyl-3-pyrazolo[5,1-c][1,2,4]triazinecarboxamide IUPAC Name: 7-ethyl-N,8-bis(4-methoxyphenyl)-4-methylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Traditional Name: 7-ethyl-N,8-bis(4-methoxyphenyl)-4-methyl-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)C(=O)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

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

InChI

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