3-[4-[2-(3-methylphenyl)ethanoylamino]pyrazol-1-yl]-N-(1-thiophen-3-ylpropan-2-yl)benzamide

Systemtic Name: 3-[4-[2-(3-methylphenyl)ethanoylamino]pyrazol-1-yl]-N-(1-thiophen-3-ylpropan-2-yl)benzamide Openeye Name: N-[1-methyl-2-(3-thienyl)ethyl]-3-[4-[[2-(m-tolyl)acetyl]amino]pyrazol-1-yl]benzamide CAS Name: 3-[4-[[2-(3-methylphenyl)-1-oxoethyl]amino]-1-pyrazolyl]-N-[1-(3-thiophenyl)propan-2-yl]benzamide IUPAC Name: 3-[4-[[2-(3-methylphenyl)acetyl]amino]pyrazol-1-yl]-N-(1-thiophen-3-ylpropan-2-yl)benzamide Traditional Name: N-[1-methyl-2-(3-thienyl)ethyl]-3-[4-[[2-(m-tolyl)acetyl]amino]pyrazol-1-yl]benzamide Formula: C26H26N4O2S MolecularWeight: 458.57524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=CN(N=C2)C3=CC=CC(=C3)C(=O)NC(C)CC4=CSC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=CN(N=C2)C3=CC=CC(=C3)C(=O)NC(C)CC4=CSC=C4

InChI

InChI=1S/C26H26N4O2S/c1-18-5-3-6-20(11-18)13-25(31)29-23-15-27-30(16-23)24-8-4-7-22(14-24)26(32)28-19(2)12-21-9-10-33-17-21/h3-11,14-17,19H,12-13H2,1-2H3,(H,28,32)(H,29,31)