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

Systemtic Name: 7-ethyl-4-methyl-8-naphthalen-1-yl-N-(4-phenoxyphenyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Openeye Name: 7-ethyl-4-methyl-8-(1-naphthyl)-N-(4-phenoxyphenyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide CAS Name: 7-ethyl-4-methyl-8-(1-naphthalenyl)-N-(4-phenoxyphenyl)-3-pyrazolo[5,1-c][1,2,4]triazinecarboxamide IUPAC Name: 7-ethyl-4-methyl-8-naphthalen-1-yl-N-(4-phenoxyphenyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Traditional Name: 7-ethyl-4-methyl-8-(1-naphthyl)-N-(4-phenoxyphenyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Formula: C31H25N5O2 MolecularWeight: 499.5625

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C(=C(N=NC2=C1C3=CC=CC4=CC=CC=C43)C(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6)C

Isomeric SMILES

CCC1=NN2C(=C(N=NC2=C1C3=CC=CC4=CC=CC=C43)C(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6)C

InChI

InChI=1S/C31H25N5O2/c1-3-27-28(26-15-9-11-21-10-7-8-14-25(21)26)30-34-33-29(20(2)36(30)35-27)31(37)32-22-16-18-24(19-17-22)38-23-12-5-4-6-13-23/h4-19H,3H2,1-2H3,(H,32,37)