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

Systemtic Name: 8-(3-chlorophenyl)-N-(2-methoxy-5-methyl-phenyl)-4,7-dimethyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Openeye Name: 8-(3-chlorophenyl)-N-(2-methoxy-5-methyl-phenyl)-4,7-dimethyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide CAS Name: 8-(3-chlorophenyl)-N-(2-methoxy-5-methylphenyl)-4,7-dimethyl-3-pyrazolo[5,1-c][1,2,4]triazinecarboxamide IUPAC Name: 8-(3-chlorophenyl)-N-(2-methoxy-5-methylphenyl)-4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Traditional Name: 8-(3-chlorophenyl)-N-(2-methoxy-5-methyl-phenyl)-4,7-dimethyl-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:

CC1=CC(=C(C=C1)OC)NC(=O)C2=C(N3C(=C(C(=N3)C)C4=CC(=CC=C4)Cl)N=N2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=C(N3C(=C(C(=N3)C)C4=CC(=CC=C4)Cl)N=N2)C

InChI

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