N-[(E)-(4-acetamidophenyl)methylideneamino]-1H-indazole-3-carboxamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-1H-indazole-3-carboxamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-1H-indazole-3-carboxamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-1H-indazole-3-carboxamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-1H-indazole-3-carboxamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-1H-indazole-3-carboxamide Formula: C17H15N5O2 MolecularWeight: 321.3333

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C17H15N5O2/c1-11(23)19-13-8-6-12(7-9-13)10-18-22-17(24)16-14-4-2-3-5-15(14)20-21-16/h2-10H,1H3,(H,19,23)(H,20,21)(H,22,24)/b18-10+