(E)-3-[5-(5-chloranylthiophen-2-yl)-1H-pyrazol-4-yl]-N-[1-(3-chlorophenyl)-2-[1-(triphenylmethyl)imidazol-2-yl]ethyl]prop-2-enamide

Systemtic Name: (E)-3-[5-(5-chloranylthiophen-2-yl)-1H-pyrazol-4-yl]-N-[1-(3-chlorophenyl)-2-[1-(triphenylmethyl)imidazol-2-yl]ethyl]prop-2-enamide Openeye Name: (E)-N-[1-(3-chlorophenyl)-2-(1-tritylimidazol-2-yl)ethyl]-3-[5-(5-chloro-2-thienyl)-1H-pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-[1-(3-chlorophenyl)-2-[1-(triphenylmethyl)-2-imidazolyl]ethyl]-3-[5-(5-chloro-2-thiophenyl)-1H-pyrazol-4-yl]-2-propenamide IUPAC Name: (E)-N-[1-(3-chlorophenyl)-2-(1-tritylimidazol-2-yl)ethyl]-3-[5-(5-chlorothiophen-2-yl)-1H-pyrazol-4-yl]prop-2-enamide Traditional Name: (E)-N-[1-(3-chlorophenyl)-2-(1-tritylimidazol-2-yl)ethyl]-3-[5-(5-chloro-2-thienyl)-1H-pyrazol-4-yl]acrylamide Formula: C40H31Cl2N5OS MolecularWeight: 700.67804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CN=C4CC(C5=CC(=CC=C5)Cl)NC(=O)C=CC6=C(NN=C6)C7=CC=C(S7)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CN=C4CC(C5=CC(=CC=C5)Cl)NC(=O)/C=C/C6=C(NN=C6)C7=CC=C(S7)Cl

InChI

InChI=1S/C40H31Cl2N5OS/c41-33-18-10-11-28(25-33)34(45-38(48)22-19-29-27-44-46-39(29)35-20-21-36(42)49-35)26-37-43-23-24-47(37)40(30-12-4-1-5-13-30,31-14-6-2-7-15-31)32-16-8-3-9-17-32/h1-25,27,34H,26H2,(H,44,46)(H,45,48)/b22-19+