5-azanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-1H-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-1H-pyrazole-4-carboxamide Openeye Name: 5-amino-N-(5-chloro-2,4-dimethoxy-phenyl)-1H-pyrazole-4-carboxamide CAS Name: 5-amino-N-(5-chloro-2,4-dimethoxyphenyl)-1H-pyrazole-4-carboxamide IUPAC Name: 5-amino-N-(5-chloro-2,4-dimethoxyphenyl)-1H-pyrazole-4-carboxamide Traditional Name: 5-amino-N-(5-chloro-2,4-dimethoxy-phenyl)-1H-pyrazole-4-carboxamide Formula: C12H13ClN4O3 MolecularWeight: 296.70962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=C(NN=C2)N)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=C(NN=C2)N)Cl)OC

InChI

InChI=1S/C12H13ClN4O3/c1-19-9-4-10(20-2)8(3-7(9)13)16-12(18)6-5-15-17-11(6)14/h3-5H,1-2H3,(H,16,18)(H3,14,15,17)