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

Systemtic Name: 1-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-[1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(1-benzyl-3-thiophen-2-ylpyrazol-4-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]methylene-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C23H18N6S MolecularWeight: 410.49422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)C=NN4C=NN=C4C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)/C=N\N4C=NN=C4C5=CC=CC=C5

InChI

InChI=1S/C23H18N6S/c1-3-8-18(9-4-1)15-28-16-20(22(27-28)21-12-7-13-30-21)14-25-29-17-24-26-23(29)19-10-5-2-6-11-19/h1-14,16-17H,15H2/b25-14-