3-bromanyl-4-ethoxy-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-5-methoxy-benzamide Openeye Name: 3-bromo-4-ethoxy-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-5-methoxy-benzamide CAS Name: 3-bromo-4-ethoxy-N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-5-methoxybenzamide IUPAC Name: 3-bromo-4-ethoxy-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-5-methoxybenzamide Traditional Name: 3-bromo-4-ethoxy-N-[2-(4-ethylbenzyl)pyrazol-3-yl]-5-methoxy-benzamide Formula: C22H24BrN3O3 MolecularWeight: 458.34826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC(=C(C(=C3)Br)OCC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC(=C(C(=C3)Br)OCC)OC

InChI

InChI=1S/C22H24BrN3O3/c1-4-15-6-8-16(9-7-15)14-26-20(10-11-24-26)25-22(27)17-12-18(23)21(29-5-2)19(13-17)28-3/h6-13H,4-5,14H2,1-3H3,(H,25,27)