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

Systemtic Name: N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-chloranylpyrazol-1-yl)propanamide Openeye Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-chloropyrazol-1-yl)propanamide CAS Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-(4-chloro-1-pyrazolyl)propanamide IUPAC Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-chloropyrazol-1-yl)propanamide Traditional Name: N-[4-bromo-1-(2-chlorobenzyl)pyrazol-3-yl]-2-(4-chloropyrazol-1-yl)propionamide Formula: C16H14BrCl2N5O MolecularWeight: 443.12526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN(C=C1Br)CC2=CC=CC=C2Cl)N3C=C(C=N3)Cl

Isomeric SMILES

CC(C(=O)NC1=NN(C=C1Br)CC2=CC=CC=C2Cl)N3C=C(C=N3)Cl

InChI

InChI=1S/C16H14BrCl2N5O/c1-10(24-8-12(18)6-20-24)16(25)21-15-13(17)9-23(22-15)7-11-4-2-3-5-14(11)19/h2-6,8-10H,7H2,1H3,(H,21,22,25)