(E)-N-[(4-fluorophenyl)-thiophen-2-yl-methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[(4-fluorophenyl)-thiophen-2-yl-methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[(4-fluorophenyl)-(2-thienyl)methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[(4-fluorophenyl)-thiophen-2-ylmethyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[(4-fluorophenyl)-thiophen-2-ylmethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[(4-fluorophenyl)-(2-thienyl)methyl]-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C23H18FN3OS MolecularWeight: 403.471923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=CC(=O)NC(C3=CC=C(C=C3)F)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C/C(=O)NC(C3=CC=C(C=C3)F)C4=CC=CS4

InChI

InChI=1S/C23H18FN3OS/c24-19-11-9-18(10-12-19)23(21-7-4-14-29-21)26-22(28)13-8-17-15-25-27(16-17)20-5-2-1-3-6-20/h1-16,23H,(H,26,28)/b13-8+