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

Systemtic Name: (E)-N-[4-(2-methoxyethanoylamino)phenyl]-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[4-[(2-methoxyacetyl)amino]phenyl]-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[4-[(2-methoxyacetyl)amino]phenyl]-3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[4-[(2-methoxyacetyl)amino]phenyl]-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]acrylamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)/C=C/C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3S/c1-32-17-24(31)27-20-12-10-19(11-13-20)26-23(30)14-9-18-16-29(21-6-3-2-4-7-21)28-25(18)22-8-5-15-33-22/h2-16H,17H2,1H3,(H,26,30)(H,27,31)/b14-9+