3-(4-bromanylpyrazol-1-yl)-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]propanamide

Systemtic Name: 3-(4-bromanylpyrazol-1-yl)-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]propanamide Openeye Name: 3-(4-bromopyrazol-1-yl)-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]propanamide CAS Name: 3-(4-bromo-1-pyrazolyl)-N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]propanamide IUPAC Name: 3-(4-bromopyrazol-1-yl)-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]propanamide Traditional Name: 3-(4-bromopyrazol-1-yl)-N-[1-(2-chlorobenzyl)pyrazol-3-yl]propionamide Formula: C16H15BrClN5O MolecularWeight: 408.6802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC(=N2)NC(=O)CCN3C=C(C=N3)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC(=N2)NC(=O)CCN3C=C(C=N3)Br)Cl

InChI

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