(2E)-N-[(6-chloranylpyridin-3-yl)methyl]-2-(1,2-dihydroindazol-3-ylidene)indole-6-carboxamide

Systemtic Name: (2E)-N-[(6-chloranylpyridin-3-yl)methyl]-2-(1,2-dihydroindazol-3-ylidene)indole-6-carboxamide Openeye Name: (2E)-N-[(6-chloro-3-pyridyl)methyl]-2-(1,2-dihydroindazol-3-ylidene)indole-6-carboxamide CAS Name: (2E)-N-[(6-chloro-3-pyridinyl)methyl]-2-(1,2-dihydroindazol-3-ylidene)-6-indolecarboxamide IUPAC Name: (2E)-N-[(6-chloropyridin-3-yl)methyl]-2-(1,2-dihydroindazol-3-ylidene)indole-6-carboxamide Traditional Name: (2E)-N-[(6-chloro-3-pyridyl)methyl]-2-indazolin-3-ylidene-indole-6-carboxamide Formula: C22H16ClN5O MolecularWeight: 401.84834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=C4C=CC(=CC4=N3)C(=O)NCC5=CN=C(C=C5)Cl)NN2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\3/C=C4C=CC(=CC4=N3)C(=O)NCC5=CN=C(C=C5)Cl)/NN2

InChI

InChI=1S/C22H16ClN5O/c23-20-8-5-13(11-24-20)12-25-22(29)15-7-6-14-9-19(26-18(14)10-15)21-16-3-1-2-4-17(16)27-28-21/h1-11,27-28H,12H2,(H,25,29)/b21-19+