(2E)-2-(6-chloranyl-1,2-dihydroindazol-3-ylidene)-N-methyl-indole-5-carboxamide

Systemtic Name: (2E)-2-(6-chloranyl-1,2-dihydroindazol-3-ylidene)-N-methyl-indole-5-carboxamide Openeye Name: (2E)-2-(6-chloro-1,2-dihydroindazol-3-ylidene)-N-methyl-indole-5-carboxamide CAS Name: (2E)-2-(6-chloro-1,2-dihydroindazol-3-ylidene)-N-methyl-5-indolecarboxamide IUPAC Name: (2E)-2-(6-chloro-1,2-dihydroindazol-3-ylidene)-N-methylindole-5-carboxamide Traditional Name: (2E)-2-(6-chloroindazolin-3-ylidene)-N-methyl-indole-5-carboxamide Formula: C17H13ClN4O MolecularWeight: 324.76432

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=CC(=C3C4=C(C=C(C=C4)Cl)NN3)N=C2C=C1

Isomeric SMILES

CNC(=O)C1=CC2=C/C(=C\3/C4=C(C=C(C=C4)Cl)NN3)/N=C2C=C1

InChI

InChI=1S/C17H13ClN4O/c1-19-17(23)9-2-5-13-10(6-9)7-15(20-13)16-12-4-3-11(18)8-14(12)21-22-16/h2-8,21-22H,1H3,(H,19,23)/b16-15+