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

Systemtic Name: 3-(4-bromanylpyrazol-1-yl)-N-[1-[(3-chloranylphenoxy)methyl]pyrazol-4-yl]propanamide Openeye Name: 3-(4-bromopyrazol-1-yl)-N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]propanamide CAS Name: 3-(4-bromo-1-pyrazolyl)-N-[1-[(3-chlorophenoxy)methyl]-4-pyrazolyl]propanamide IUPAC Name: 3-(4-bromopyrazol-1-yl)-N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]propanamide Traditional Name: 3-(4-bromopyrazol-1-yl)-N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]propionamide Formula: C16H15BrClN5O2 MolecularWeight: 424.6796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCN2C=C(C=N2)NC(=O)CCN3C=C(C=N3)Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCN2C=C(C=N2)NC(=O)CCN3C=C(C=N3)Br

InChI

InChI=1S/C16H15BrClN5O2/c17-12-7-19-22(9-12)5-4-16(24)21-14-8-20-23(10-14)11-25-15-3-1-2-13(18)6-15/h1-3,6-10H,4-5,11H2,(H,21,24)