N-[(4-bromanyl-2-ethyl-pyrazol-3-yl)methyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(4-bromanyl-2-ethyl-pyrazol-3-yl)methyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(4-bromo-2-ethyl-pyrazol-3-yl)methyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(4-bromo-2-ethyl-3-pyrazolyl)methyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(4-bromo-2-ethylpyrazol-3-yl)methyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(4-bromo-2-ethyl-pyrazol-3-yl)methyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C17H18BrN5O MolecularWeight: 388.26172

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)Br)CNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)C

Isomeric SMILES

CCN1C(=C(C=N1)Br)CNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H18BrN5O/c1-3-23-16(13(18)9-20-23)10-19-17(24)15-8-14(21-22-15)12-6-4-11(2)5-7-12/h4-9H,3,10H2,1-2H3,(H,19,24)(H,21,22)