1-[1-(3-bromophenyl)cyclobutyl]-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)urea

Systemtic Name: 1-[1-(3-bromophenyl)cyclobutyl]-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)urea Openeye Name: 1-[1-(3-bromophenyl)cyclobutyl]-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)urea CAS Name: 1-[1-(3-bromophenyl)cyclobutyl]-3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)urea IUPAC Name: 1-[1-(3-bromophenyl)cyclobutyl]-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)urea Traditional Name: 1-[1-(3-bromophenyl)cyclobutyl]-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)urea Formula: C22H23BrN4O2 MolecularWeight: 455.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)NC3(CCC3)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)NC3(CCC3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C22H23BrN4O2/c1-15-19(20(28)27(26(15)2)18-10-4-3-5-11-18)24-21(29)25-22(12-7-13-22)16-8-6-9-17(23)14-16/h3-6,8-11,14H,7,12-13H2,1-2H3,(H2,24,25,29)