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

Systemtic Name: N-(4-ethoxyphenyl)-7-ethyl-4-methyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Openeye Name: N-(4-ethoxyphenyl)-7-ethyl-4-methyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide CAS Name: N-(4-ethoxyphenyl)-7-ethyl-4-methyl-8-phenyl-3-pyrazolo[5,1-c][1,2,4]triazinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-7-ethyl-4-methyl-8-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Traditional Name: 7-ethyl-4-methyl-8-phenyl-N-p-phenetyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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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)OCC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O2/c1-4-19-20(16-9-7-6-8-10-16)22-26-25-21(15(3)28(22)27-19)23(29)24-17-11-13-18(14-12-17)30-5-2/h6-14H,4-5H2,1-3H3,(H,24,29)