1-[1-(phenylmethyl)pyrazol-4-yl]-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[1-(phenylmethyl)pyrazol-4-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(1-benzylpyrazol-4-yl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[1-(phenylmethyl)-4-pyrazolyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(1-benzylpyrazol-4-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(1-benzylpyrazol-4-yl)methylene-(1,2,4-triazol-4-yl)amine Formula: C13H12N6 MolecularWeight: 252.27458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C=NN3C=NN=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=N\N3C=NN=C3

InChI

InChI=1S/C13H12N6/c1-2-4-12(5-3-1)8-18-9-13(6-16-18)7-17-19-10-14-15-11-19/h1-7,9-11H,8H2/b17-7-