3-(4-bromanylpyrazol-1-yl)-N-[1-(phenylmethyl)pyrazol-3-yl]propanamide

Systemtic Name: 3-(4-bromanylpyrazol-1-yl)-N-[1-(phenylmethyl)pyrazol-3-yl]propanamide Openeye Name: N-(1-benzylpyrazol-3-yl)-3-(4-bromopyrazol-1-yl)propanamide CAS Name: 3-(4-bromo-1-pyrazolyl)-N-[1-(phenylmethyl)-3-pyrazolyl]propanamide IUPAC Name: N-(1-benzylpyrazol-3-yl)-3-(4-bromopyrazol-1-yl)propanamide Traditional Name: N-(1-benzylpyrazol-3-yl)-3-(4-bromopyrazol-1-yl)propionamide Formula: C16H16BrN5O MolecularWeight: 374.23514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)CCN3C=C(C=N3)Br

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)CCN3C=C(C=N3)Br

InChI

InChI=1S/C16H16BrN5O/c17-14-10-18-21(12-14)9-7-16(23)19-15-6-8-22(20-15)11-13-4-2-1-3-5-13/h1-6,8,10,12H,7,9,11H2,(H,19,20,23)