(E)-N-(1,2-diphenylethyl)-3-(5-thiophen-2-yl-1H-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(1,2-diphenylethyl)-3-(5-thiophen-2-yl-1H-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(1,2-diphenylethyl)-3-[5-(2-thienyl)-1H-pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-(1,2-diphenylethyl)-3-(5-thiophen-2-yl-1H-pyrazol-4-yl)-2-propenamide IUPAC Name: (E)-N-(1,2-diphenylethyl)-3-(5-thiophen-2-yl-1H-pyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(1,2-diphenylethyl)-3-[5-(2-thienyl)-1H-pyrazol-4-yl]acrylamide Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C=CC3=C(NN=C3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)/C=C/C3=C(NN=C3)C4=CC=CS4

InChI

InChI=1S/C24H21N3OS/c28-23(14-13-20-17-25-27-24(20)22-12-7-15-29-22)26-21(19-10-5-2-6-11-19)16-18-8-3-1-4-9-18/h1-15,17,21H,16H2,(H,25,27)(H,26,28)/b14-13+