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

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[[(E)-3-(3-methylphenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[[(E)-3-(m-tolyl)prop-2-enoyl]amino]benzamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[[(E)-3-(3-methylphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[[(E)-3-(3-methylphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-[[(E)-3-(m-tolyl)acryloyl]amino]benzamide Formula: C28H26N4O3 MolecularWeight: 466.53104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)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=CC(=C1)/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/C28H26N4O3/c1-19-9-7-10-21(17-19)15-16-25(33)29-23-12-8-11-22(18-23)27(34)30-26-20(2)31(3)32(28(26)35)24-13-5-4-6-14-24/h4-18H,1-3H3,(H,29,33)(H,30,34)/b16-15+