N-(2,3-dimethylphenyl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C19H19N3O/c1-14-7-6-10-18(15(14)2)21-19(23)11-16-12-20-22(13-16)17-8-4-3-5-9-17/h3-10,12-13H,11H2,1-2H3,(H,21,23)