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

Systemtic Name: 7-ethyl-4-methyl-N-(2-methylphenyl)-8-naphthalen-1-yl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Openeye Name: 7-ethyl-4-methyl-8-(1-naphthyl)-N-(o-tolyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide CAS Name: 7-ethyl-4-methyl-N-(2-methylphenyl)-8-(1-naphthalenyl)-3-pyrazolo[5,1-c][1,2,4]triazinecarboxamide IUPAC Name: 7-ethyl-4-methyl-N-(2-methylphenyl)-8-naphthalen-1-ylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Traditional Name: 7-ethyl-4-methyl-8-(1-naphthyl)-N-(o-tolyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Formula: C26H23N5O MolecularWeight: 421.49372

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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=C5C)C

Isomeric SMILES

CCC1=NN2C(=C(N=NC2=C1C3=CC=CC4=CC=CC=C43)C(=O)NC5=CC=CC=C5C)C

InChI

InChI=1S/C26H23N5O/c1-4-21-23(20-14-9-12-18-11-6-7-13-19(18)20)25-29-28-24(17(3)31(25)30-21)26(32)27-22-15-8-5-10-16(22)2/h5-15H,4H2,1-3H3,(H,27,32)