N-(furan-2-ylmethyl)-2-[[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]benzamide Openeye Name: N-(2-furylmethyl)-2-[[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]benzamide CAS Name: N-(2-furanylmethyl)-2-[[(E)-1-oxo-3-(1-phenyl-4-pyrazolyl)prop-2-enyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]benzamide Traditional Name: N-(2-furfuryl)-2-[[(E)-3-(1-phenylpyrazol-4-yl)acryloyl]amino]benzamide Formula: C24H20N4O3 MolecularWeight: 412.4406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C/C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4

InChI

InChI=1S/C24H20N4O3/c29-23(13-12-18-15-26-28(17-18)19-7-2-1-3-8-19)27-22-11-5-4-10-21(22)24(30)25-16-20-9-6-14-31-20/h1-15,17H,16H2,(H,25,30)(H,27,29)/b13-12+