5-chloranyl-N-(3,4-dimethoxyphenyl)indazole-1-carboxamide

Systemtic Name: 5-chloranyl-N-(3,4-dimethoxyphenyl)indazole-1-carboxamide Openeye Name: 5-chloro-N-(3,4-dimethoxyphenyl)indazole-1-carboxamide CAS Name: 5-chloro-N-(3,4-dimethoxyphenyl)-1-indazolecarboxamide IUPAC Name: 5-chloro-N-(3,4-dimethoxyphenyl)indazole-1-carboxamide Traditional Name: 5-chloro-N-(3,4-dimethoxyphenyl)indazole-1-carboxamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)N2C3=C(C=C(C=C3)Cl)C=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)N2C3=C(C=C(C=C3)Cl)C=N2)OC

InChI

InChI=1S/C16H14ClN3O3/c1-22-14-6-4-12(8-15(14)23-2)19-16(21)20-13-5-3-11(17)7-10(13)9-18-20/h3-9H,1-2H3,(H,19,21)