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

Systemtic Name: N-(oxolan-2-ylmethyl)-2-[[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]benzamide Openeye Name: 2-[[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-(2-oxolanylmethyl)-2-[[(E)-1-oxo-3-(1-phenyl-4-pyrazolyl)prop-2-enyl]amino]benzamide IUPAC Name: N-(oxolan-2-ylmethyl)-2-[[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]benzamide Traditional Name: 2-[[(E)-3-(1-phenylpyrazol-4-yl)acryloyl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O3/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/h1-5,7-8,10-13,15,17,20H,6,9,14,16H2,(H,25,30)(H,27,29)/b13-12+