(E)-N-[1-[(5-ethanoylfuran-2-yl)methyl]pyrazol-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1-[(5-ethanoylfuran-2-yl)methyl]pyrazol-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-[(5-acetyl-2-furyl)methyl]pyrazol-3-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-[(5-acetyl-2-furanyl)methyl]-3-pyrazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-[(5-acetylfuran-2-yl)methyl]pyrazol-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-[(5-acetyl-2-furyl)methyl]pyrazol-3-yl]-3-phenyl-acrylamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(O1)CN2C=CC(=N2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(O1)CN2C=CC(=N2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3/c1-14(23)17-9-8-16(25-17)13-22-12-11-18(21-22)20-19(24)10-7-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,20,21,24)/b10-7+