2-[[1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]carbonylamino]propanediamide

Systemtic Name: 2-[[1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]carbonylamino]propanediamide Openeye Name: 2-[[1-(4-bromophenyl)-5-methyl-pyrazole-4-carbonyl]amino]propanediamide CAS Name: 2-[[[1-(4-bromophenyl)-5-methyl-4-pyrazolyl]-oxomethyl]amino]propanediamide IUPAC Name: 2-[[1-(4-bromophenyl)-5-methylpyrazole-4-carbonyl]amino]propanediamide Traditional Name: 2-[[1-(4-bromophenyl)-5-methyl-pyrazole-4-carbonyl]amino]malonamide Formula: C14H14BrN5O3 MolecularWeight: 380.19666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NC(C(=O)N)C(=O)N

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NC(C(=O)N)C(=O)N

InChI

InChI=1S/C14H14BrN5O3/c1-7-10(14(23)19-11(12(16)21)13(17)22)6-18-20(7)9-4-2-8(15)3-5-9/h2-6,11H,1H3,(H2,16,21)(H2,17,22)(H,19,23)