N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]benzamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[[(E)-3-(5-methyl-2-furyl)prop-2-enoyl]amino]benzamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[[(E)-3-(5-methyl-2-furanyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]benzamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-[[(E)-3-(5-methyl-2-furyl)acryloyl]amino]benzamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC2=CC=CC(=C2)C(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C26H24N4O4/c1-17-12-13-22(34-17)14-15-23(31)27-20-9-7-8-19(16-20)25(32)28-24-18(2)29(3)30(26(24)33)21-10-5-4-6-11-21/h4-16H,1-3H3,(H,27,31)(H,28,32)/b15-14+