1-[1-(3-bromophenyl)-3-oxidanylidene-3-[2-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]hydrazinyl]propyl]urea

Systemtic Name: 1-[1-(3-bromophenyl)-3-oxidanylidene-3-[2-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]hydrazinyl]propyl]urea Openeye Name: [1-(3-bromophenyl)-3-oxo-3-[2-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazino]propyl]urea CAS Name: [1-(3-bromophenyl)-3-oxo-3-[[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]hydrazo]propyl]urea IUPAC Name: [1-(3-bromophenyl)-3-oxo-3-[2-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazinyl]propyl]urea Traditional Name: [1-(3-bromophenyl)-3-keto-3-[N'-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazino]propyl]urea Formula: C20H19BrN6O3 MolecularWeight: 471.30726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=O)CC(C3=CC(=CC=C3)Br)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=O)CC(C3=CC(=CC=C3)Br)NC(=O)N

InChI

InChI=1S/C20H19BrN6O3/c21-14-8-4-7-13(9-14)15(23-20(22)30)11-18(28)26-27-19(29)17-10-16(24-25-17)12-5-2-1-3-6-12/h1-10,15H,11H2,(H,24,25)(H,26,28)(H,27,29)(H3,22,23,30)