N5-phenyl-N1-[(E)-(3-phenylpyrazol-4-ylidene)methyl]-1,2,3,4-tetrazole-1,5-diamine

Systemtic Name: N5-phenyl-N1-[(E)-(3-phenylpyrazol-4-ylidene)methyl]-1,2,3,4-tetrazole-1,5-diamine Openeye Name: N5-phenyl-N1-[(E)-(3-phenylpyrazol-4-ylidene)methyl]tetrazole-1,5-diamine CAS Name: N5-phenyl-N1-[(E)-(3-phenyl-4-pyrazolylidene)methyl]tetrazole-1,5-diamine IUPAC Name: 5-N-phenyl-1-N-[(E)-(3-phenylpyrazol-4-ylidene)methyl]tetrazole-1,5-diamine Traditional Name: (5-anilinotetrazol-1-yl)-[(E)-(3-phenylpyrazol-4-ylidene)methyl]amine Formula: C17H14N8 MolecularWeight: 330.34666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=CC2=CNN3C(=NN=N3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C\2=NN=C/C2=C\NN3C(=NN=N3)NC4=CC=CC=C4

InChI

InChI=1S/C17H14N8/c1-3-7-13(8-4-1)16-14(11-18-21-16)12-19-25-17(22-23-24-25)20-15-9-5-2-6-10-15/h1-12,19H,(H,20,22,24)/b14-12+