N-[3-[1-[(E)-1,2,4-triazol-4-yliminomethyl]indazol-6-yl]carbonylphenyl]benzamide

Systemtic Name: N-[3-[1-[(E)-1,2,4-triazol-4-yliminomethyl]indazol-6-yl]carbonylphenyl]benzamide Openeye Name: N-[3-[1-[(E)-1,2,4-triazol-4-yliminomethyl]indazole-6-carbonyl]phenyl]benzamide CAS Name: N-[3-[oxo-[1-[(E)-1,2,4-triazol-4-yliminomethyl]-6-indazolyl]methyl]phenyl]benzamide IUPAC Name: N-[3-[1-[(E)-1,2,4-triazol-4-yliminomethyl]indazole-6-carbonyl]phenyl]benzamide Traditional Name: N-[3-[1-[(E)-1,2,4-triazol-4-yliminomethyl]indazole-6-carbonyl]phenyl]benzamide Formula: C24H17N7O2 MolecularWeight: 435.43748

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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=NN=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=NN=C5

InChI

InChI=1S/C24H17N7O2/c32-23(18-7-4-8-21(11-18)29-24(33)17-5-2-1-3-6-17)19-9-10-20-13-27-31(22(20)12-19)16-28-30-14-25-26-15-30/h1-16H,(H,29,33)/b28-16+