1-[(4-bromanylphenoxy)methyl]-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-bromanylphenoxy)methyl]-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-bromophenoxy)methyl]-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]pyrazole-3-carboxamide CAS Name: 1-[(4-bromophenoxy)methyl]-N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromophenoxy)methyl]-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-bromophenoxy)methyl]-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]pyrazole-3-carboxamide Formula: C19H22BrN5O2 MolecularWeight: 432.31428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)Br)C

InChI

InChI=1S/C19H22BrN5O2/c1-14-12-15(2)25(22-14)10-3-9-21-19(26)18-8-11-24(23-18)13-27-17-6-4-16(20)5-7-17/h4-8,11-12H,3,9-10,13H2,1-2H3,(H,21,26)