4-[(5-bromanyl-2-propan-2-yloxy-phenyl)methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[(5-bromanyl-2-propan-2-yloxy-phenyl)methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(5-bromo-2-isopropoxy-phenyl)methyleneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(5-bromo-2-propan-2-yloxyphenyl)methylideneamino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(5-bromo-2-propan-2-yloxyphenyl)methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[(5-bromo-2-isopropoxy-benzylidene)amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C21H22BrN3O2 MolecularWeight: 428.32228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=C(C=CC(=C3)Br)OC(C)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=C(C=CC(=C3)Br)OC(C)C

InChI

InChI=1S/C21H22BrN3O2/c1-14(2)27-19-11-10-17(22)12-16(19)13-23-20-15(3)24(4)25(21(20)26)18-8-6-5-7-9-18/h5-14H,1-4H3