2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(5-phenyltetrazol-2-yl)-N-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]acetamide CAS Name: 2-(5-phenyl-2-tetrazolyl)-N-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(5-phenyltetrazol-2-yl)-N-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(5-phenyltetrazol-2-yl)-N-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]acetamide Formula: C23H18N8OS MolecularWeight: 454.50702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NN=CC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NN=CC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H18N8OS/c32-21(16-31-28-23(26-29-31)17-8-3-1-4-9-17)25-24-14-18-15-30(19-10-5-2-6-11-19)27-22(18)20-12-7-13-33-20/h1-15H,16H2,(H,25,32)