3-(4-bromanylpyrazol-1-yl)-N-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]propanamide

Systemtic Name: 3-(4-bromanylpyrazol-1-yl)-N-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]propanamide Openeye Name: 3-(4-bromopyrazol-1-yl)-N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]propanamide CAS Name: 3-(4-bromo-1-pyrazolyl)-N-[3-[(4-chloro-1-pyrazolyl)methyl]phenyl]propanamide IUPAC Name: 3-(4-bromopyrazol-1-yl)-N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]propanamide Traditional Name: 3-(4-bromopyrazol-1-yl)-N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]propionamide Formula: C16H15BrClN5O MolecularWeight: 408.6802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCN2C=C(C=N2)Br)CN3C=C(C=N3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCN2C=C(C=N2)Br)CN3C=C(C=N3)Cl

InChI

InChI=1S/C16H15BrClN5O/c17-13-7-19-22(10-13)5-4-16(24)21-15-3-1-2-12(6-15)9-23-11-14(18)8-20-23/h1-3,6-8,10-11H,4-5,9H2,(H,21,24)