2-(4-bromanylpyrazol-1-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]propanamide

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]propanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-[1-(1-naphthylmethyl)pyrazol-3-yl]propanamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-[1-(1-naphthalenylmethyl)-3-pyrazolyl]propanamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]propanamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-[1-(1-naphthylmethyl)pyrazol-3-yl]propionamide Formula: C20H18BrN5O MolecularWeight: 424.29382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN(C=C1)CC2=CC=CC3=CC=CC=C32)N4C=C(C=N4)Br

Isomeric SMILES

CC(C(=O)NC1=NN(C=C1)CC2=CC=CC3=CC=CC=C32)N4C=C(C=N4)Br

InChI

InChI=1S/C20H18BrN5O/c1-14(26-13-17(21)11-22-26)20(27)23-19-9-10-25(24-19)12-16-7-4-6-15-5-2-3-8-18(15)16/h2-11,13-14H,12H2,1H3,(H,23,24,27)