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

Systemtic Name: 1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[3-(5-methylpyrazol-1-yl)propyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[3-(5-methylpyrazol-1-yl)propyl]pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-[3-(5-methyl-1-pyrazolyl)propyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-[3-(5-methylpyrazol-1-yl)propyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[3-(5-methylpyrazol-1-yl)propyl]pyrazole-3-carboxamide Formula: C17H22BrN7O MolecularWeight: 420.30688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCCNC(=O)C2=NN(C=C2)CN3C(=C(C(=N3)C)Br)C

Isomeric SMILES

CC1=CC=NN1CCCNC(=O)C2=NN(C=C2)CN3C(=C(C(=N3)C)Br)C

InChI

InChI=1S/C17H22BrN7O/c1-12-5-8-20-24(12)9-4-7-19-17(26)15-6-10-23(22-15)11-25-14(3)16(18)13(2)21-25/h5-6,8,10H,4,7,9,11H2,1-3H3,(H,19,26)