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

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]butanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-[1-(1-naphthylmethyl)pyrazol-3-yl]butanamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-[1-(1-naphthalenylmethyl)-3-pyrazolyl]butanamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]butanamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-[1-(1-naphthylmethyl)pyrazol-3-yl]butyramide Formula: C21H20BrN5O MolecularWeight: 438.3204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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