3-[4-[2-(3-methylphenyl)ethanoylamino]pyrazol-1-yl]-N-(2-pyridin-3-ylethyl)benzamide

Systemtic Name: 3-[4-[2-(3-methylphenyl)ethanoylamino]pyrazol-1-yl]-N-(2-pyridin-3-ylethyl)benzamide Openeye Name: 3-[4-[[2-(m-tolyl)acetyl]amino]pyrazol-1-yl]-N-[2-(3-pyridyl)ethyl]benzamide CAS Name: 3-[4-[[2-(3-methylphenyl)-1-oxoethyl]amino]-1-pyrazolyl]-N-[2-(3-pyridinyl)ethyl]benzamide IUPAC Name: 3-[4-[[2-(3-methylphenyl)acetyl]amino]pyrazol-1-yl]-N-(2-pyridin-3-ylethyl)benzamide Traditional Name: 3-[4-[[2-(m-tolyl)acetyl]amino]pyrazol-1-yl]-N-[2-(3-pyridyl)ethyl]benzamide Formula: C26H25N5O2 MolecularWeight: 439.509

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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)NCCC4=CN=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=CN(N=C2)C3=CC=CC(=C3)C(=O)NCCC4=CN=CC=C4

InChI

InChI=1S/C26H25N5O2/c1-19-5-2-6-21(13-19)14-25(32)30-23-17-29-31(18-23)24-9-3-8-22(15-24)26(33)28-12-10-20-7-4-11-27-16-20/h2-9,11,13,15-18H,10,12,14H2,1H3,(H,28,33)(H,30,32)