2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(5-methylhexan-2-yl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(5-methylhexan-2-yl)ethanamide Openeye Name: N-(1,4-dimethylpentyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(5-methylhexan-2-yl)acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(5-methylhexan-2-yl)acetamide Traditional Name: N-(1,4-dimethylpentyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC(C)CCC(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC(C)CCC(C)C

InChI

InChI=1S/C20H29N3O/c1-14(2)11-12-15(3)21-20(24)13-19-16(4)22-23(17(19)5)18-9-7-6-8-10-18/h6-10,14-15H,11-13H2,1-5H3,(H,21,24)