1-[1-(phenylmethyl)pyrazol-4-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[1-(phenylmethyl)pyrazol-4-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(1-benzylpyrazol-4-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-[1-(phenylmethyl)-4-pyrazolyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(1-benzylpyrazol-4-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(1-benzylpyrazol-4-yl)methylene-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C19H16N6 MolecularWeight: 328.37054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C=NN3C=NN=C3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=N\N3C=NN=C3C4=CC=CC=C4

InChI

InChI=1S/C19H16N6/c1-3-7-16(8-4-1)13-24-14-17(11-21-24)12-22-25-15-20-23-19(25)18-9-5-2-6-10-18/h1-12,14-15H,13H2/b22-12-