N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-4-ethyl-benzamide

Systemtic Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-4-ethyl-benzamide Openeye Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-4-ethyl-benzamide CAS Name: N-[2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]ethyl]-4-ethylbenzamide IUPAC Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-4-ethylbenzamide Traditional Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-4-ethyl-benzamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NCCC2=CC=C(C=C2)N3C(=CC(=N3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NCCC2=CC=C(C=C2)N3C(=CC(=N3)C)C

InChI

InChI=1S/C22H25N3O/c1-4-18-5-9-20(10-6-18)22(26)23-14-13-19-7-11-21(12-8-19)25-17(3)15-16(2)24-25/h5-12,15H,4,13-14H2,1-3H3,(H,23,26)