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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C=N2)NC(=O)CCN3C=C(C=N3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C=N2)NC(=O)CCN3C=C(C=N3)Br)Cl

InChI

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