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

Systemtic Name: N-(2-chlorophenyl)-7-ethyl-4-methyl-8-naphthalen-1-yl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Openeye Name: N-(2-chlorophenyl)-7-ethyl-4-methyl-8-(1-naphthyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide CAS Name: N-(2-chlorophenyl)-7-ethyl-4-methyl-8-(1-naphthalenyl)-3-pyrazolo[5,1-c][1,2,4]triazinecarboxamide IUPAC Name: N-(2-chlorophenyl)-7-ethyl-4-methyl-8-naphthalen-1-ylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Traditional Name: N-(2-chlorophenyl)-7-ethyl-4-methyl-8-(1-naphthyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Formula: C25H20ClN5O MolecularWeight: 441.9122

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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=CC=C5Cl)C

Isomeric SMILES

CCC1=NN2C(=C(N=NC2=C1C3=CC=CC4=CC=CC=C43)C(=O)NC5=CC=CC=C5Cl)C

InChI

InChI=1S/C25H20ClN5O/c1-3-20-22(18-12-8-10-16-9-4-5-11-17(16)18)24-29-28-23(15(2)31(24)30-20)25(32)27-21-14-7-6-13-19(21)26/h4-14H,3H2,1-2H3,(H,27,32)