3-bromanyl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-5-ethoxy-4-methoxy-N-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-5-ethoxy-4-methoxy-N-methyl-benzamide Openeye Name: 3-bromo-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-5-ethoxy-4-methoxy-N-methyl-benzamide CAS Name: 3-bromo-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-5-ethoxy-4-methoxy-N-methylbenzamide IUPAC Name: 3-bromo-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-5-ethoxy-4-methoxy-N-methylbenzamide Traditional Name: 3-bromo-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-5-ethoxy-4-methoxy-N-methyl-benzamide Formula: C23H26BrN3O3 MolecularWeight: 472.37484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)N(C)CC2=C(N(N=C2C)C3=CC=CC=C3)C)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)N(C)CC2=C(N(N=C2C)C3=CC=CC=C3)C)Br)OC

InChI

InChI=1S/C23H26BrN3O3/c1-6-30-21-13-17(12-20(24)22(21)29-5)23(28)26(4)14-19-15(2)25-27(16(19)3)18-10-8-7-9-11-18/h7-13H,6,14H2,1-5H3