5-chloranyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1H-indazole-3-carboxamide

Systemtic Name: 5-chloranyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1H-indazole-3-carboxamide Openeye Name: 5-chloro-N-[(E)-(4-dimethylaminophenyl)methyleneamino]-1H-indazole-3-carboxamide CAS Name: 5-chloro-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1H-indazole-3-carboxamide IUPAC Name: 5-chloro-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1H-indazole-3-carboxamide Traditional Name: 5-chloro-N-[(E)-[4-(dimethylamino)benzylidene]amino]-1H-indazole-3-carboxamide Formula: C17H16ClN5O MolecularWeight: 341.79484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=NNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN5O/c1-23(2)13-6-3-11(4-7-13)10-19-22-17(24)16-14-9-12(18)5-8-15(14)20-21-16/h3-10H,1-2H3,(H,20,21)(H,22,24)/b19-10+