N-[2-(iminomethyl)phenyl]-3,5-di(indazol-1-yl)aniline

Systemtic Name: N-[2-(iminomethyl)phenyl]-3,5-di(indazol-1-yl)aniline Openeye Name: 3,5-di(indazol-1-yl)-N-(2-methanimidoylphenyl)aniline CAS Name: 3,5-bis(1-indazolyl)-N-(2-methanimidoylphenyl)aniline IUPAC Name: 3,5-di(indazol-1-yl)-N-(2-methanimidoylphenyl)aniline Traditional Name: [3,5-di(indazol-1-yl)phenyl]-(2-formimidoylphenyl)amine Formula: C27H20N6 MolecularWeight: 428.4879

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN2C3=CC(=CC(=C3)NC4=CC=CC=C4C=N)N5C6=CC=CC=C6C=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=NN2C3=CC(=CC(=C3)NC4=CC=CC=C4C=N)N5C6=CC=CC=C6C=N5

InChI

InChI=1S/C27H20N6/c28-16-19-7-1-4-10-25(19)31-22-13-23(32-26-11-5-2-8-20(26)17-29-32)15-24(14-22)33-27-12-6-3-9-21(27)18-30-33/h1-18,28,31H