2-(1-phenylpyrazol-4-yl)-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide

Systemtic Name: 2-(1-phenylpyrazol-4-yl)-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: N-[(4-isopropoxyphenyl)methyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: 2-(1-phenyl-4-pyrazolyl)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-(1-phenylpyrazol-4-yl)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: N-(4-isopropoxybenzyl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-16(2)26-20-10-8-17(9-11-20)13-22-21(25)12-18-14-23-24(15-18)19-6-4-3-5-7-19/h3-11,14-16H,12-13H2,1-2H3,(H,22,25)