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

Systemtic Name: 1-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(1-benzyl-3-phenyl-pyrazol-4-yl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(1-benzyl-3-phenylpyrazol-4-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(1-benzyl-3-phenyl-pyrazol-4-yl)methylene-(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)C3=CC=CC=C3)C=NN4C=NN=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)/C=N\N4C=NN=C4

InChI

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