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

Systemtic Name: 7-ethyl-4-methyl-N-(4-methylphenyl)-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Openeye Name: 7-ethyl-4-methyl-8-phenyl-N-(p-tolyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide CAS Name: 7-ethyl-4-methyl-N-(4-methylphenyl)-8-phenyl-3-pyrazolo[5,1-c][1,2,4]triazinecarboxamide IUPAC Name: 7-ethyl-4-methyl-N-(4-methylphenyl)-8-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Traditional Name: 7-ethyl-4-methyl-8-phenyl-N-(p-tolyl)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=C(C=C4)C)C

Isomeric SMILES

CCC1=NN2C(=C(N=NC2=C1C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C)C

InChI

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