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

Systemtic Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]ethyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-4-ethoxy-3-methoxy-benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)N3C(=CC(=N3)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)N3C(=CC(=N3)C)C)OC

InChI

InChI=1S/C23H27N3O3/c1-5-29-21-11-8-19(15-22(21)28-4)23(27)24-13-12-18-6-9-20(10-7-18)26-17(3)14-16(2)25-26/h6-11,14-15H,5,12-13H2,1-4H3,(H,24,27)