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

Systemtic Name: 3-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]propanamide Openeye Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-3-(4-bromo-5-methyl-pyrazol-1-yl)propanamide CAS Name: 3-(4-bromo-5-methyl-1-pyrazolyl)-N-[4-chloro-1-(phenylmethyl)-3-pyrazolyl]propanamide IUPAC Name: N-(1-benzyl-4-chloropyrazol-3-yl)-3-(4-bromo-5-methylpyrazol-1-yl)propanamide Traditional Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-3-(4-bromo-5-methyl-pyrazol-1-yl)propionamide Formula: C17H17BrClN5O MolecularWeight: 422.70678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3)Br

InChI

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