3-acetamido-3-(4-methylphenyl)-N-(1-methylpyrazol-3-yl)propanamide

Systemtic Name: 3-acetamido-3-(4-methylphenyl)-N-(1-methylpyrazol-3-yl)propanamide Openeye Name: 3-acetamido-N-(1-methylpyrazol-3-yl)-3-(p-tolyl)propanamide CAS Name: 3-acetamido-3-(4-methylphenyl)-N-(1-methyl-3-pyrazolyl)propanamide IUPAC Name: 3-acetamido-3-(4-methylphenyl)-N-(1-methylpyrazol-3-yl)propanamide Traditional Name: 3-acetamido-N-(1-methylpyrazol-3-yl)-3-(p-tolyl)propionamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=NN(C=C2)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=NN(C=C2)C)NC(=O)C

InChI

InChI=1S/C16H20N4O2/c1-11-4-6-13(7-5-11)14(17-12(2)21)10-16(22)18-15-8-9-20(3)19-15/h4-9,14H,10H2,1-3H3,(H,17,21)(H,18,19,22)