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

Systemtic Name: 3-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]propanamide Openeye Name: 3-(4-bromo-3-methyl-pyrazol-1-yl)-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]propanamide CAS Name: 3-(4-bromo-3-methyl-1-pyrazolyl)-N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]propanamide IUPAC Name: 3-(4-bromo-3-methylpyrazol-1-yl)-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]propanamide Traditional Name: 3-(4-bromo-3-methyl-pyrazol-1-yl)-N-[1-(2-chlorobenzyl)pyrazol-3-yl]propionamide Formula: C17H17BrClN5O MolecularWeight: 422.70678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CCC(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NN(C=C1Br)CCC(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H17BrClN5O/c1-12-14(18)11-24(21-12)9-7-17(25)20-16-6-8-23(22-16)10-13-4-2-3-5-15(13)19/h2-6,8,11H,7,9-10H2,1H3,(H,20,22,25)