N-[1-(2-ethylpyrazol-3-yl)ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-3,4-dimethyl-benzamide CAS Name: N-[1-(2-ethyl-3-pyrazolyl)ethyl]-3,4-dimethylbenzamide IUPAC Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-3,4-dimethylbenzamide Traditional Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-3,4-dimethyl-benzamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(C)NC(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCN1C(=CC=N1)C(C)NC(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C16H21N3O/c1-5-19-15(8-9-17-19)13(4)18-16(20)14-7-6-11(2)12(3)10-14/h6-10,13H,5H2,1-4H3,(H,18,20)