N'-phenylazanyl-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)imino]benzenecarboximidamide

Systemtic Name: N'-phenylazanyl-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)imino]benzenecarboximidamide Openeye Name: N'-anilino-N-(1-phenyltetrazol-5-yl)imino-benzamidine CAS Name: N'-anilino-N-[(1-phenyl-5-tetrazolyl)imino]benzenecarboximidamide IUPAC Name: N'-anilino-N-(1-phenyltetrazol-5-yl)iminobenzenecarboximidamide Traditional Name: N'-anilino-N-(1-phenyltetrazol-5-yl)imino-benzamidine Formula: C20H16N8 MolecularWeight: 368.39464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)N=NC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=CC=CC=C2)/N=NC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C20H16N8/c1-4-10-16(11-5-1)19(22-21-17-12-6-2-7-13-17)23-24-20-25-26-27-28(20)18-14-8-3-9-15-18/h1-15,21H/b22-19+,24-23?