3-phenyl-N-[(E)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]propanamide

Systemtic Name: 3-phenyl-N-[(E)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]propanamide Openeye Name: 3-phenyl-N-[(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]propanamide CAS Name: 3-phenyl-N-[(E)-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]propanamide IUPAC Name: 3-phenyl-N-[(E)-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]propanamide Traditional Name: 3-phenyl-N-[(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]propionamide Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NN=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N/N=C/C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4OS/c28-22(14-13-18-8-3-1-4-9-18)25-24-16-19-17-27(20-10-5-2-6-11-20)26-23(19)21-12-7-15-29-21/h1-12,15-17H,13-14H2,(H,25,28)/b24-16+