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

Systemtic Name: 1-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C22H16N6S MolecularWeight: 396.46764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=CN2N=CC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=CN2/N=C\C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C22H16N6S/c1-3-8-17(9-4-1)22-25-23-16-28(22)24-14-18-15-27(19-10-5-2-6-11-19)26-21(18)20-12-7-13-29-20/h1-16H/b24-14-