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

Systemtic Name: 4-[[3,5-bis(bromanyl)-2-propoxy-phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(3,5-dibromo-2-propoxy-phenyl)methyleneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(3,5-dibromo-2-propoxyphenyl)methylideneamino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(3,5-dibromo-2-propoxyphenyl)methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[(3,5-dibromo-2-propoxy-benzylidene)amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C21H21Br2N3O2 MolecularWeight: 507.21834

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1C=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)Br)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1C=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)Br)Br

InChI

InChI=1S/C21H21Br2N3O2/c1-4-10-28-20-15(11-16(22)12-18(20)23)13-24-19-14(2)25(3)26(21(19)27)17-8-6-5-7-9-17/h5-9,11-13H,4,10H2,1-3H3