(5-azanylidene-1-phenyl-pyrazol-4-ylidene)methanediamine

Systemtic Name: (5-azanylidene-1-phenyl-pyrazol-4-ylidene)methanediamine Openeye Name: (5-imino-1-phenyl-pyrazol-4-ylidene)methanediamine CAS Name: (5-imino-1-phenyl-4-pyrazolylidene)methanediamine IUPAC Name: (5-imino-1-phenylpyrazol-4-ylidene)methanediamine Traditional Name: [amino-(5-imino-1-phenyl-2-pyrazolin-4-ylidene)methyl]amine Formula: C10H11N5 MolecularWeight: 201.22784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=N)C(=C(N)N)C=N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=N)C(=C(N)N)C=N2

InChI

InChI=1S/C10H11N5/c11-9(12)8-6-14-15(10(8)13)7-4-2-1-3-5-7/h1-6,13H,11-12H2