2-(4-bromophenyl)-4-[[[3,5-dimethyl-1-(4-nitrophenyl)pyrazol-4-yl]amino]methylidene]-5-methyl-pyrazol-3-one

Systemtic Name: 2-(4-bromophenyl)-4-[[[3,5-dimethyl-1-(4-nitrophenyl)pyrazol-4-yl]amino]methylidene]-5-methyl-pyrazol-3-one Openeye Name: 2-(4-bromophenyl)-4-[[[3,5-dimethyl-1-(4-nitrophenyl)pyrazol-4-yl]amino]methylene]-5-methyl-pyrazol-3-one CAS Name: 2-(4-bromophenyl)-4-[[[3,5-dimethyl-1-(4-nitrophenyl)-4-pyrazolyl]amino]methylidene]-5-methyl-3-pyrazolone IUPAC Name: 2-(4-bromophenyl)-4-[[[3,5-dimethyl-1-(4-nitrophenyl)pyrazol-4-yl]amino]methylidene]-5-methylpyrazol-3-one Traditional Name: 2-(4-bromophenyl)-4-[[[3,5-dimethyl-1-(4-nitrophenyl)pyrazol-4-yl]amino]methylene]-5-methyl-2-pyrazolin-3-one Formula: C22H19BrN6O3 MolecularWeight: 495.32866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)[N+](=O)[O-])C)NC=C3C(=NN(C3=O)C4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)[N+](=O)[O-])C)NC=C3C(=NN(C3=O)C4=CC=C(C=C4)Br)C

InChI

InChI=1S/C22H19BrN6O3/c1-13-20(22(30)28(25-13)18-6-4-16(23)5-7-18)12-24-21-14(2)26-27(15(21)3)17-8-10-19(11-9-17)29(31)32/h4-12,24H,1-3H3