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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCCC2=CC=C(C=C2)N3C(=CC(=N3)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCCC2=CC=C(C=C2)N3C(=CC(=N3)C)C)C

InChI

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