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

Systemtic Name: 7-ethyl-4-methyl-N-(4-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-(p-tolyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide CAS Name: 7-ethyl-4-methyl-N-(4-methylphenyl)-8-(1-naphthalenyl)-3-pyrazolo[5,1-c][1,2,4]triazinecarboxamide IUPAC Name: 7-ethyl-4-methyl-N-(4-methylphenyl)-8-naphthalen-1-ylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Traditional Name: 7-ethyl-4-methyl-8-(1-naphthyl)-N-(p-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=C(C=C5)C)C

Isomeric SMILES

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

InChI

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