2-(4-bromanylpyrazol-1-yl)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]propanamide

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]propanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]propanamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]propanamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]propanamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-(1-m-anisylpyrazol-4-yl)propionamide Formula: C17H18BrN5O2 MolecularWeight: 404.26112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN(N=C1)CC2=CC(=CC=C2)OC)N3C=C(C=N3)Br

Isomeric SMILES

CC(C(=O)NC1=CN(N=C1)CC2=CC(=CC=C2)OC)N3C=C(C=N3)Br

InChI

InChI=1S/C17H18BrN5O2/c1-12(23-10-14(18)7-20-23)17(24)21-15-8-19-22(11-15)9-13-4-3-5-16(6-13)25-2/h3-8,10-12H,9H2,1-2H3,(H,21,24)