3-(4-bromanylpyrazol-1-yl)-N-[4-(3-methylpyrazol-1-yl)phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C2=CC=C(C=C2)NC(=O)CCN3C=C(C=N3)Br

Isomeric SMILES

CC1=NN(C=C1)C2=CC=C(C=C2)NC(=O)CCN3C=C(C=N3)Br

InChI

InChI=1S/C16H16BrN5O/c1-12-6-9-22(20-12)15-4-2-14(3-5-15)19-16(23)7-8-21-11-13(17)10-18-21/h2-6,9-11H,7-8H2,1H3,(H,19,23)