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

Systemtic Name: (E)-N-[3-(2-methoxyethanoylamino)phenyl]-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[3-[(2-methoxyacetyl)amino]phenyl]-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[3-[(2-methoxyacetyl)amino]phenyl]-3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[3-[(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=CC(=C1)NC(=O)C=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O3S/c1-32-17-24(31)27-20-8-5-7-19(15-20)26-23(30)13-12-18-16-29(21-9-3-2-4-10-21)28-25(18)22-11-6-14-33-22/h2-16H,17H2,1H3,(H,26,30)(H,27,31)/b13-12+