(6E)-4-bromanyl-6-[[[4-(3-bromophenyl)-5-methyl-2-phenyl-pyrazol-3-yl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-4-bromanyl-6-[[[4-(3-bromophenyl)-5-methyl-2-phenyl-pyrazol-3-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-bromo-6-[[[4-(3-bromophenyl)-5-methyl-2-phenyl-pyrazol-3-yl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-bromo-6-[[[4-(3-bromophenyl)-5-methyl-2-phenyl-3-pyrazolyl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-bromo-6-[[[4-(3-bromophenyl)-5-methyl-2-phenylpyrazol-3-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-bromo-6-[[[4-(3-bromophenyl)-5-methyl-2-phenyl-pyrazol-3-yl]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C23H17Br2N3O MolecularWeight: 511.20858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC(=CC=C2)Br)NC=C3C=C(C=CC3=O)Br)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C2=CC(=CC=C2)Br)N/C=C/3\C=C(C=CC3=O)Br)C4=CC=CC=C4

InChI

InChI=1S/C23H17Br2N3O/c1-15-22(16-6-5-7-18(24)12-16)23(28(27-15)20-8-3-2-4-9-20)26-14-17-13-19(25)10-11-21(17)29/h2-14,26H,1H3/b17-14+