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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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