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

Systemtic Name: 1-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(1-benzyl-3-phenyl-pyrazol-4-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(1-benzyl-3-phenylpyrazol-4-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(1-benzyl-3-phenyl-pyrazol-4-yl)methylene-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C25H20N6 MolecularWeight: 404.4665

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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=C4C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)/C=N\N4C=NN=C4C5=CC=CC=C5

InChI

InChI=1S/C25H20N6/c1-4-10-20(11-5-1)17-30-18-23(24(29-30)21-12-6-2-7-13-21)16-27-31-19-26-28-25(31)22-14-8-3-9-15-22/h1-16,18-19H,17H2/b27-16-