4-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C17H13Br2N3O2 MolecularWeight: 451.11202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3C=C(C(=O)C(=C3)Br)Br

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3C=C(C(=O)C(=C3)Br)Br

InChI

InChI=1S/C17H13Br2N3O2/c1-10-15(20-11-8-13(18)16(23)14(19)9-11)17(24)22(21(10)2)12-6-4-3-5-7-12/h3-9H,1-2H3