4-[(E)-[1-(4-bromophenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methyl]-5-methyl-2-(3-methylphenyl)-1H-pyrazol-3-one

Systemtic Name: 4-[(E)-[1-(4-bromophenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methyl]-5-methyl-2-(3-methylphenyl)-1H-pyrazol-3-one Openeye Name: 4-[(E)-[1-(4-bromophenyl)-3-methylene-5-oxo-pyrazolidin-4-ylidene]methyl]-5-methyl-2-(m-tolyl)-1H-pyrazol-3-one CAS Name: 4-[(E)-[1-(4-bromophenyl)-3-methylene-5-oxo-4-pyrazolidinylidene]methyl]-5-methyl-2-(3-methylphenyl)-1H-pyrazol-3-one IUPAC Name: 4-[(E)-[1-(4-bromophenyl)-3-methylidene-5-oxopyrazolidin-4-ylidene]methyl]-5-methyl-2-(3-methylphenyl)-1H-pyrazol-3-one Traditional Name: 4-[(E)-[1-(4-bromophenyl)-5-keto-3-methylene-pyrazolidin-4-ylidene]methyl]-5-methyl-2-(m-tolyl)-3-pyrazolin-3-one Formula: C22H19BrN4O2 MolecularWeight: 451.31586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=C(N2)C)C=C3C(=C)NN(C3=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C(=C(N2)C)/C=C/3\C(=C)NN(C3=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H19BrN4O2/c1-13-5-4-6-18(11-13)27-22(29)20(15(3)25-27)12-19-14(2)24-26(21(19)28)17-9-7-16(23)8-10-17/h4-12,24-25H,2H2,1,3H3/b19-12+