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

Systemtic Name: 7-ethyl-4-methyl-N-(2-methylphenyl)-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Openeye Name: 7-ethyl-4-methyl-N-(o-tolyl)-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide CAS Name: 7-ethyl-4-methyl-N-(2-methylphenyl)-8-phenyl-3-pyrazolo[5,1-c][1,2,4]triazinecarboxamide IUPAC Name: 7-ethyl-4-methyl-N-(2-methylphenyl)-8-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Traditional Name: 7-ethyl-4-methyl-N-(o-tolyl)-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C(=C(N=NC2=C1C3=CC=CC=C3)C(=O)NC4=CC=CC=C4C)C

Isomeric SMILES

CCC1=NN2C(=C(N=NC2=C1C3=CC=CC=C3)C(=O)NC4=CC=CC=C4C)C

InChI

InChI=1S/C22H21N5O/c1-4-17-19(16-11-6-5-7-12-16)21-25-24-20(15(3)27(21)26-17)22(28)23-18-13-9-8-10-14(18)2/h5-13H,4H2,1-3H3,(H,23,28)