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

Systemtic Name: 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]propanamide Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[1-(1-naphthylmethyl)pyrazol-3-yl]propanamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-[1-(1-naphthalenylmethyl)-3-pyrazolyl]propanamide IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]propanamide Traditional Name: 2-(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=NN1C(C)C(=O)NC2=NN(C=C2)CC3=CC=CC4=CC=CC=C43)Br

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NC2=NN(C=C2)CC3=CC=CC4=CC=CC=C43)Br

InChI

InChI=1S/C21H20BrN5O/c1-14-19(22)12-23-27(14)15(2)21(28)24-20-10-11-26(25-20)13-17-8-5-7-16-6-3-4-9-18(16)17/h3-12,15H,13H2,1-2H3,(H,24,25,28)