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

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]propanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-[1-(m-tolylmethyl)pyrazol-3-yl]propanamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-[1-[(3-methylphenyl)methyl]-3-pyrazolyl]propanamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]propanamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-[1-(3-methylbenzyl)pyrazol-3-yl]propionamide Formula: C17H18BrN5O MolecularWeight: 388.26172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC(=N2)NC(=O)C(C)N3C=C(C=N3)Br

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC(=N2)NC(=O)C(C)N3C=C(C=N3)Br

InChI

InChI=1S/C17H18BrN5O/c1-12-4-3-5-14(8-12)10-22-7-6-16(21-22)20-17(24)13(2)23-11-15(18)9-19-23/h3-9,11,13H,10H2,1-2H3,(H,20,21,24)