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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-8-(3-chlorophenyl)-4,7-dimethyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-8-(3-chlorophenyl)-4,7-dimethyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-8-(3-chlorophenyl)-4,7-dimethyl-3-pyrazolo[5,1-c][1,2,4]triazinecarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-8-(3-chlorophenyl)-4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-8-(3-chlorophenyl)-4,7-dimethyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Formula: C21H17Cl2N5O MolecularWeight: 426.29858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17Cl2N5O/c1-11-7-8-16(10-17(11)23)24-21(29)19-13(3)28-20(26-25-19)18(12(2)27-28)14-5-4-6-15(22)9-14/h4-10H,1-3H3,(H,24,29)