N-[2,6-di(propan-2-yl)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O/c1-16(2)20-11-8-12-21(17(3)4)23(20)25-22(27)13-18-14-24-26(15-18)19-9-6-5-7-10-19/h5-12,14-17H,13H2,1-4H3,(H,25,27)