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

Systemtic Name: 3-bromanyl-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]ethyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-4-ethoxy-5-methoxy-benzamide Formula: C23H26BrN3O3 MolecularWeight: 472.37484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCCC2=CC=C(C=C2)N3C(=CC(=N3)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCCC2=CC=C(C=C2)N3C(=CC(=N3)C)C)OC

InChI

InChI=1S/C23H26BrN3O3/c1-5-30-22-20(24)13-18(14-21(22)29-4)23(28)25-11-10-17-6-8-19(9-7-17)27-16(3)12-15(2)26-27/h6-9,12-14H,5,10-11H2,1-4H3,(H,25,28)