(2Z)-N,N-dimethyl-2-(2-phenyl-1H-1,2,3,4-tetrazol-5-ylidene)benzimidazol-5-amine

Systemtic Name: (2Z)-N,N-dimethyl-2-(2-phenyl-1H-1,2,3,4-tetrazol-5-ylidene)benzimidazol-5-amine Openeye Name: (2Z)-N,N-dimethyl-2-(2-phenyl-1H-tetrazol-5-ylidene)benzimidazol-5-amine CAS Name: (2Z)-N,N-dimethyl-2-(2-phenyl-1H-tetrazol-5-ylidene)-5-benzimidazolamine IUPAC Name: (2Z)-N,N-dimethyl-2-(2-phenyl-1H-tetrazol-5-ylidene)benzimidazol-5-amine Traditional Name: dimethyl-[(2Z)-2-(2-phenyl-1H-tetrazol-5-ylidene)benzimidazol-5-yl]amine Formula: C16H15N7 MolecularWeight: 305.3372

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=NC(=C3NN(N=N3)C4=CC=CC=C4)N=C2C=C1

Isomeric SMILES

CN(C)C1=CC2=N/C(=C\3/NN(N=N3)C4=CC=CC=C4)/N=C2C=C1

InChI

InChI=1S/C16H15N7/c1-22(2)12-8-9-13-14(10-12)18-15(17-13)16-19-21-23(20-16)11-6-4-3-5-7-11/h3-10,20H,1-2H3/b16-15+