N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-chloranyl-5-methyl-pyrazol-1-yl)propanamide

Systemtic Name: N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-chloranyl-5-methyl-pyrazol-1-yl)propanamide Openeye Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-chloro-5-methyl-pyrazol-1-yl)propanamide CAS Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-3-(4-chloro-5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-chloro-5-methylpyrazol-1-yl)propanamide Traditional Name: N-[4-bromo-1-(2-chlorobenzyl)pyrazol-3-yl]-3-(4-chloro-5-methyl-pyrazol-1-yl)propionamide Formula: C17H16BrCl2N5O MolecularWeight: 457.15184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NC2=NN(C=C2Br)CC3=CC=CC=C3Cl)Cl

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC2=NN(C=C2Br)CC3=CC=CC=C3Cl)Cl

InChI

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