2-[2-(3-methylphenyl)ethanoylamino]-N-(5-phenyl-1H-pyrazol-3-yl)propanamide

Systemtic Name: 2-[2-(3-methylphenyl)ethanoylamino]-N-(5-phenyl-1H-pyrazol-3-yl)propanamide Openeye Name: 2-[[2-(m-tolyl)acetyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)propanamide CAS Name: 2-[[2-(3-methylphenyl)-1-oxoethyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)propanamide IUPAC Name: 2-[[2-(3-methylphenyl)acetyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)propanamide Traditional Name: 2-[[2-(m-tolyl)acetyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)propionamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC(C)C(=O)NC2=NNC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC(C)C(=O)NC2=NNC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2/c1-14-7-6-8-16(11-14)12-20(26)22-15(2)21(27)23-19-13-18(24-25-19)17-9-4-3-5-10-17/h3-11,13,15H,12H2,1-2H3,(H,22,26)(H2,23,24,25,27)