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

Systemtic Name: 1-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(1-benzyl-3-thiophen-2-ylpyrazol-4-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]methylene-(1,2,4-triazol-4-yl)amine Formula: C17H14N6S MolecularWeight: 334.39826

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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=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)/C=N\N4C=NN=C4

InChI

InChI=1S/C17H14N6S/c1-2-5-14(6-3-1)10-22-11-15(9-20-23-12-18-19-13-23)17(21-22)16-7-4-8-24-16/h1-9,11-13H,10H2/b20-9-