N-[(3-acetamidophenyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[(3-acetamidophenyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[(3-acetamidophenyl)methyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(3-acetamidobenzyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NCC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NCC2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C17H22N4O2/c1-11-16(12(2)21(4)20-11)9-17(23)18-10-14-6-5-7-15(8-14)19-13(3)22/h5-8H,9-10H2,1-4H3,(H,18,23)(H,19,22)