1-(1-phenylpyrazol-4-yl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(1-phenylpyrazol-4-yl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(1-phenylpyrazol-4-yl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(1-phenyl-4-pyrazolyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(1-phenylpyrazol-4-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(1-phenylpyrazol-4-yl)methylene-(1,2,4-triazol-4-yl)amine Formula: C12H10N6 MolecularWeight: 238.248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=NN3C=NN=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=N\N3C=NN=C3

InChI

InChI=1S/C12H10N6/c1-2-4-12(5-3-1)18-8-11(7-16-18)6-15-17-9-13-14-10-17/h1-10H/b15-6-