5-chloranyl-N-(cyclopentylideneamino)-1H-indazole-3-carboxamide

Systemtic Name: 5-chloranyl-N-(cyclopentylideneamino)-1H-indazole-3-carboxamide Openeye Name: 5-chloro-N-(cyclopentylideneamino)-1H-indazole-3-carboxamide CAS Name: 5-chloro-N-(cyclopentylideneamino)-1H-indazole-3-carboxamide IUPAC Name: 5-chloro-N-(cyclopentylideneamino)-1H-indazole-3-carboxamide Traditional Name: 5-chloro-N-(cyclopentylideneamino)-1H-indazole-3-carboxamide Formula: C13H13ClN4O MolecularWeight: 276.72152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=NNC3=C2C=C(C=C3)Cl)C1

Isomeric SMILES

C1CCC(=NNC(=O)C2=NNC3=C2C=C(C=C3)Cl)C1

InChI

InChI=1S/C13H13ClN4O/c14-8-5-6-11-10(7-8)12(17-16-11)13(19)18-15-9-3-1-2-4-9/h5-7H,1-4H2,(H,16,17)(H,18,19)