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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C/C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C28H26N4O3/c1-19-24(20(2)32(31-19)23-9-5-4-6-10-23)17-18-27(33)29-22-15-13-21(14-16-22)28(34)30-25-11-7-8-12-26(25)35-3/h4-18H,1-3H3,(H,29,33)(H,30,34)/b18-17+