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

Systemtic Name: N-(2-chlorophenyl)-7-ethyl-4-methyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Openeye Name: N-(2-chlorophenyl)-7-ethyl-4-methyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide CAS Name: N-(2-chlorophenyl)-7-ethyl-4-methyl-8-phenyl-3-pyrazolo[5,1-c][1,2,4]triazinecarboxamide IUPAC Name: N-(2-chlorophenyl)-7-ethyl-4-methyl-8-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Traditional Name: N-(2-chlorophenyl)-7-ethyl-4-methyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Formula: C21H18ClN5O MolecularWeight: 391.85352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C(=C(N=NC2=C1C3=CC=CC=C3)C(=O)NC4=CC=CC=C4Cl)C

Isomeric SMILES

CCC1=NN2C(=C(N=NC2=C1C3=CC=CC=C3)C(=O)NC4=CC=CC=C4Cl)C

InChI

InChI=1S/C21H18ClN5O/c1-3-16-18(14-9-5-4-6-10-14)20-25-24-19(13(2)27(20)26-16)21(28)23-17-12-8-7-11-15(17)22/h4-12H,3H2,1-2H3,(H,23,28)