N-[2-phenyl-5-(2,4,5-trimethylphenyl)pyrazol-3-yl]-2-(prop-2-ynylamino)ethanamide

Systemtic Name: N-[2-phenyl-5-(2,4,5-trimethylphenyl)pyrazol-3-yl]-2-(prop-2-ynylamino)ethanamide Openeye Name: N-[2-phenyl-5-(2,4,5-trimethylphenyl)pyrazol-3-yl]-2-(prop-2-ynylamino)acetamide CAS Name: N-[2-phenyl-5-(2,4,5-trimethylphenyl)-3-pyrazolyl]-2-(prop-2-ynylamino)acetamide IUPAC Name: N-[2-phenyl-5-(2,4,5-trimethylphenyl)pyrazol-3-yl]-2-(prop-2-ynylamino)acetamide Traditional Name: N-[2-phenyl-5-(2,4,5-trimethylphenyl)pyrazol-3-yl]-2-(propargylamino)acetamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=NN(C(=C2)NC(=O)CNCC#C)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=NN(C(=C2)NC(=O)CNCC#C)C3=CC=CC=C3)C)C

InChI

InChI=1S/C23H24N4O/c1-5-11-24-15-23(28)25-22-14-21(20-13-17(3)16(2)12-18(20)4)26-27(22)19-9-7-6-8-10-19/h1,6-10,12-14,24H,11,15H2,2-4H3,(H,25,28)