2-(1-phenylpyrazol-4-yl)-N-(3-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(1-phenylpyrazol-4-yl)-N-(3-propan-2-ylphenyl)ethanamide Openeye Name: N-(3-isopropylphenyl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: 2-(1-phenyl-4-pyrazolyl)-N-(3-propan-2-ylphenyl)acetamide IUPAC Name: 2-(1-phenylpyrazol-4-yl)-N-(3-propan-2-ylphenyl)acetamide Traditional Name: N-m-cumenyl-2-(1-phenylpyrazol-4-yl)acetamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O/c1-15(2)17-7-6-8-18(12-17)22-20(24)11-16-13-21-23(14-16)19-9-4-3-5-10-19/h3-10,12-15H,11H2,1-2H3,(H,22,24)