N-[3-[1-[(E)-pyrrol-1-yliminomethyl]indazol-6-yl]carbonylphenyl]benzamide

Systemtic Name: N-[3-[1-[(E)-pyrrol-1-yliminomethyl]indazol-6-yl]carbonylphenyl]benzamide Openeye Name: N-[3-[1-[(E)-pyrrol-1-yliminomethyl]indazole-6-carbonyl]phenyl]benzamide CAS Name: N-[3-[oxo-[1-[(E)-1-pyrrolyliminomethyl]-6-indazolyl]methyl]phenyl]benzamide IUPAC Name: N-[3-[1-[(E)-pyrrol-1-yliminomethyl]indazole-6-carbonyl]phenyl]benzamide Traditional Name: N-[3-[1-[(E)-pyrrol-1-yliminomethyl]indazole-6-carbonyl]phenyl]benzamide Formula: C26H19N5O2 MolecularWeight: 433.46136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C3=CC4=C(C=C3)C=NN4C=NN5C=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C3=CC4=C(C=C3)C=NN4/C=N/N5C=CC=C5

InChI

InChI=1S/C26H19N5O2/c32-25(20-9-6-10-23(15-20)29-26(33)19-7-2-1-3-8-19)21-11-12-22-17-27-31(24(22)16-21)18-28-30-13-4-5-14-30/h1-18H,(H,29,33)/b28-18+