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

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[[(E)-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-[[(E)-3-(3-methoxyphenyl)acryloyl]amino]benzamide Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C=CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)/C=C/C4=CC(=CC=C4)OC

InChI

InChI=1S/C28H26N4O4/c1-19-26(28(35)32(31(19)2)23-12-5-4-6-13-23)30-27(34)21-10-8-11-22(18-21)29-25(33)16-15-20-9-7-14-24(17-20)36-3/h4-18H,1-3H3,(H,29,33)(H,30,34)/b16-15+