1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[2-(4-hydroxyphenyl)ethyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[2-(4-hydroxyphenyl)ethyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[2-(4-hydroxyphenyl)ethyl]pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-[2-(4-hydroxyphenyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-[2-(4-hydroxyphenyl)ethyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[2-(4-hydroxyphenyl)ethyl]pyrazole-3-carboxamide Formula: C18H20BrN5O2 MolecularWeight: 418.2877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)NCCC3=CC=C(C=C3)O)C)Br

Isomeric SMILES

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)NCCC3=CC=C(C=C3)O)C)Br

InChI

InChI=1S/C18H20BrN5O2/c1-12-17(19)13(2)24(21-12)11-23-10-8-16(22-23)18(26)20-9-7-14-3-5-15(25)6-4-14/h3-6,8,10,25H,7,9,11H2,1-2H3,(H,20,26)