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

Systemtic Name: N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-chloranylpyrazol-1-yl)-2-methyl-propanamide Openeye Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-chloropyrazol-1-yl)-2-methyl-propanamide CAS Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-3-(4-chloro-1-pyrazolyl)-2-methylpropanamide IUPAC Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-chloropyrazol-1-yl)-2-methylpropanamide Traditional Name: N-[4-bromo-1-(2-chlorobenzyl)pyrazol-3-yl]-3-(4-chloropyrazol-1-yl)-2-methyl-propionamide Formula: C17H16BrCl2N5O MolecularWeight: 457.15184

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Cl)C(=O)NC2=NN(C=C2Br)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(CN1C=C(C=N1)Cl)C(=O)NC2=NN(C=C2Br)CC3=CC=CC=C3Cl

InChI

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