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

Systemtic Name: 3-[4-[2-(3-methylphenyl)ethanoylamino]pyrazol-1-yl]-N-(3-pyrazol-1-ylpropyl)benzamide Openeye Name: 3-[4-[[2-(m-tolyl)acetyl]amino]pyrazol-1-yl]-N-(3-pyrazol-1-ylpropyl)benzamide CAS Name: 3-[4-[[2-(3-methylphenyl)-1-oxoethyl]amino]-1-pyrazolyl]-N-[3-(1-pyrazolyl)propyl]benzamide IUPAC Name: 3-[4-[[2-(3-methylphenyl)acetyl]amino]pyrazol-1-yl]-N-(3-pyrazol-1-ylpropyl)benzamide Traditional Name: 3-[4-[[2-(m-tolyl)acetyl]amino]pyrazol-1-yl]-N-(3-pyrazol-1-ylpropyl)benzamide Formula: C25H26N6O2 MolecularWeight: 442.51294

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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)NCCCN4C=CC=N4

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=CN(N=C2)C3=CC=CC(=C3)C(=O)NCCCN4C=CC=N4

InChI

InChI=1S/C25H26N6O2/c1-19-6-2-7-20(14-19)15-24(32)29-22-17-28-31(18-22)23-9-3-8-21(16-23)25(33)26-10-4-12-30-13-5-11-27-30/h2-3,5-9,11,13-14,16-18H,4,10,12,15H2,1H3,(H,26,33)(H,29,32)