3-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]propanamide

Systemtic Name: 3-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]propanamide Openeye Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-[1-(1-naphthylmethyl)pyrazol-3-yl]propanamide CAS Name: 3-(4-bromo-5-methyl-1-pyrazolyl)-N-[1-(1-naphthalenylmethyl)-3-pyrazolyl]propanamide IUPAC Name: 3-(4-bromo-5-methylpyrazol-1-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]propanamide Traditional Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-[1-(1-naphthylmethyl)pyrazol-3-yl]propionamide Formula: C21H20BrN5O MolecularWeight: 438.3204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NC2=NN(C=C2)CC3=CC=CC4=CC=CC=C43)Br

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC2=NN(C=C2)CC3=CC=CC4=CC=CC=C43)Br

InChI

InChI=1S/C21H20BrN5O/c1-15-19(22)13-23-27(15)12-10-21(28)24-20-9-11-26(25-20)14-17-7-4-6-16-5-2-3-8-18(16)17/h2-9,11,13H,10,12,14H2,1H3,(H,24,25,28)