3-(4-bromanylpyrazol-1-yl)-N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]propanamide

Systemtic Name: 3-(4-bromanylpyrazol-1-yl)-N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]propanamide Openeye Name: 3-(4-bromopyrazol-1-yl)-N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]propanamide CAS Name: 3-(4-bromo-1-pyrazolyl)-N-[1-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-4-pyrazolyl]propanamide IUPAC Name: 3-(4-bromopyrazol-1-yl)-N-[1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]pyrazol-4-yl]propanamide Traditional Name: 3-(4-bromopyrazol-1-yl)-N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]propionamide Formula: C16H20BrN7O MolecularWeight: 406.2803

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CN2C=C(C=N2)NC(=O)CCN3C=C(C=N3)Br)C

Isomeric SMILES

CCN1C(=C(C=N1)CN2C=C(C=N2)NC(=O)CCN3C=C(C=N3)Br)C

InChI

InChI=1S/C16H20BrN7O/c1-3-24-12(2)13(6-20-24)9-23-11-15(8-19-23)21-16(25)4-5-22-10-14(17)7-18-22/h6-8,10-11H,3-5,9H2,1-2H3,(H,21,25)