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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-7-ethyl-4-methyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-7-ethyl-4-methyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-7-ethyl-4-methyl-8-phenyl-3-pyrazolo[5,1-c][1,2,4]triazinecarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-7-ethyl-4-methyl-8-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-7-ethyl-4-methyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Formula: C22H20ClN5O MolecularWeight: 405.8801

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN5O/c1-4-18-19(15-8-6-5-7-9-15)21-26-25-20(14(3)28(21)27-18)22(29)24-16-11-10-13(2)17(23)12-16/h5-12H,4H2,1-3H3,(H,24,29)