1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[1-(4-methylphenyl)propyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[1-(4-methylphenyl)propyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[1-(p-tolyl)propyl]pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-[1-(4-methylphenyl)propyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-[1-(4-methylphenyl)propyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[1-(p-tolyl)propyl]pyrazole-3-carboxamide Formula: C20H24BrN5O MolecularWeight: 430.34146

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=NN(C=C2)CN3C(=C(C(=N3)C)Br)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=NN(C=C2)CN3C(=C(C(=N3)C)Br)C

InChI

InChI=1S/C20H24BrN5O/c1-5-17(16-8-6-13(2)7-9-16)22-20(27)18-10-11-25(24-18)12-26-15(4)19(21)14(3)23-26/h6-11,17H,5,12H2,1-4H3,(H,22,27)