1-[4,6-bis[azanyl(phenyl)amino]-1,2,3-triazin-5-yl]-1-phenyl-diazane

Systemtic Name: 1-[4,6-bis[azanyl(phenyl)amino]-1,2,3-triazin-5-yl]-1-phenyl-diazane Openeye Name: 1-[4,6-bis(N-aminoanilino)triazin-5-yl]-1-phenyl-hydrazine CAS Name: 1-[4,6-bis(N-aminoanilino)-5-triazinyl]-1-phenylhydrazine IUPAC Name: 1-[4,6-bis(N-aminoanilino)triazin-5-yl]-1-phenylhydrazine Traditional Name: 1-[4,6-bis(N-aminoanilino)triazin-5-yl]-1-phenyl-hydrazine Formula: C21H21N9 MolecularWeight: 399.45174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=C(N=NN=C2N(C3=CC=CC=C3)N)N(C4=CC=CC=C4)N)N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=C(N=NN=C2N(C3=CC=CC=C3)N)N(C4=CC=CC=C4)N)N

InChI

InChI=1S/C21H21N9/c22-28(16-10-4-1-5-11-16)19-20(29(23)17-12-6-2-7-13-17)25-27-26-21(19)30(24)18-14-8-3-9-15-18/h1-15H,22-24H2