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

Systemtic Name: 3-(4-bromanylpyrazol-1-yl)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]propanamide Openeye Name: 3-(4-bromopyrazol-1-yl)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]propanamide CAS Name: 3-(4-bromo-1-pyrazolyl)-N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]propanamide IUPAC Name: 3-(4-bromopyrazol-1-yl)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]propanamide Traditional Name: 3-(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:

COC1=CC=CC(=C1)CN2C=C(C=N2)NC(=O)CCN3C=C(C=N3)Br

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=C(C=N2)NC(=O)CCN3C=C(C=N3)Br

InChI

InChI=1S/C17H18BrN5O2/c1-25-16-4-2-3-13(7-16)10-23-12-15(9-20-23)21-17(24)5-6-22-11-14(18)8-19-22/h2-4,7-9,11-12H,5-6,10H2,1H3,(H,21,24)