1-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]tetrazol-5-amine CAS Name: 1-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-5-tetrazolamine IUPAC Name: 1-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]tetrazol-5-amine Traditional Name: [1-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]tetrazol-5-yl]amine Formula: C17H14N8 MolecularWeight: 330.34666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NN3C(=NN=N3)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N/N3C(=NN=N3)N)C4=CC=CC=C4

InChI

InChI=1S/C17H14N8/c18-17-20-22-23-25(17)19-11-14-12-24(15-9-5-2-6-10-15)21-16(14)13-7-3-1-4-8-13/h1-12H,(H2,18,20,23)/b19-11+