3-(aminocarbonylamino)-3-(4-bromophenyl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(4-bromophenyl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: 3-(4-bromophenyl)-N-(1,3,5-trimethylpyrazol-4-yl)-3-ureido-propanamide CAS Name: 3-(4-bromophenyl)-3-(carbamoylamino)-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: 3-(4-bromophenyl)-3-(carbamoylamino)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: 3-(4-bromophenyl)-N-(1,3,5-trimethylpyrazol-4-yl)-3-ureido-propionamide Formula: C16H20BrN5O2 MolecularWeight: 394.2663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CC(C2=CC=C(C=C2)Br)NC(=O)N

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CC(C2=CC=C(C=C2)Br)NC(=O)N

InChI

InChI=1S/C16H20BrN5O2/c1-9-15(10(2)22(3)21-9)20-14(23)8-13(19-16(18)24)11-4-6-12(17)7-5-11/h4-7,13H,8H2,1-3H3,(H,20,23)(H3,18,19,24)