(E)-N-[4-(cyanomethoxy)phenyl]-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-(cyanomethoxy)phenyl]-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[4-(cyanomethoxy)phenyl]-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-[4-(cyanomethoxy)phenyl]-3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[4-(cyanomethoxy)phenyl]-3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[4-(cyanomethoxy)phenyl]-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]acrylamide Formula: C24H18N4O2S MolecularWeight: 426.49032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=CC(=O)NC4=CC=C(C=C4)OCC#N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)/C=C/C(=O)NC4=CC=C(C=C4)OCC#N

InChI

InChI=1S/C24H18N4O2S/c25-14-15-30-21-11-9-19(10-12-21)26-23(29)13-8-18-17-28(20-5-2-1-3-6-20)27-24(18)22-7-4-16-31-22/h1-13,16-17H,15H2,(H,26,29)/b13-8+