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

Systemtic Name: 3-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[4-chloranyl-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]propanamide Openeye Name: 3-(4-bromo-3-methyl-pyrazol-1-yl)-N-[4-chloro-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]propanamide CAS Name: 3-(4-bromo-3-methyl-1-pyrazolyl)-N-[4-chloro-1-[(4-chlorophenyl)methyl]-3-pyrazolyl]propanamide IUPAC Name: 3-(4-bromo-3-methylpyrazol-1-yl)-N-[4-chloro-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]propanamide Traditional Name: 3-(4-bromo-3-methyl-pyrazol-1-yl)-N-[4-chloro-1-(4-chlorobenzyl)pyrazol-3-yl]propionamide Formula: C17H16BrCl2N5O MolecularWeight: 457.15184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CCC(=O)NC2=NN(C=C2Cl)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C=C1Br)CCC(=O)NC2=NN(C=C2Cl)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16BrCl2N5O/c1-11-14(18)9-24(22-11)7-6-16(26)21-17-15(20)10-25(23-17)8-12-2-4-13(19)5-3-12/h2-5,9-10H,6-8H2,1H3,(H,21,23,26)