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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-8-(3-chlorophenyl)-4,7-dimethyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-8-(3-chlorophenyl)-4,7-dimethyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-8-(3-chlorophenyl)-4,7-dimethyl-3-pyrazolo[5,1-c][1,2,4]triazinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-8-(3-chlorophenyl)-4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-8-(3-chlorophenyl)-4,7-dimethyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Formula: C21H17Cl2N5O2 MolecularWeight: 442.29798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NC2=C(C(=NN12)C)C3=CC(=CC=C3)Cl)C(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=C(N=NC2=C(C(=NN12)C)C3=CC(=CC=C3)Cl)C(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C21H17Cl2N5O2/c1-11-18(13-5-4-6-14(22)9-13)20-26-25-19(12(2)28(20)27-11)21(29)24-16-10-15(23)7-8-17(16)30-3/h4-10H,1-3H3,(H,24,29)