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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-7-ethyl-4-methyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-7-ethyl-4-methyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-7-ethyl-4-methyl-8-phenyl-3-pyrazolo[5,1-c][1,2,4]triazinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-7-ethyl-4-methyl-8-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-7-ethyl-4-methyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Formula: C22H20ClN5O2 MolecularWeight: 421.8795

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN5O2/c1-4-16-19(14-8-6-5-7-9-14)21-26-25-20(13(2)28(21)27-16)22(29)24-17-12-15(23)10-11-18(17)30-3/h5-12H,4H2,1-3H3,(H,24,29)