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

Systemtic Name: (6E)-4-bromanyl-6-[[[4-(3-bromophenyl)-5-methyl-1H-pyrazol-3-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-bromo-6-[[[4-(3-bromophenyl)-5-methyl-1H-pyrazol-3-yl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-bromo-6-[[[4-(3-bromophenyl)-5-methyl-1H-pyrazol-3-yl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-bromo-6-[[[4-(3-bromophenyl)-5-methyl-1H-pyrazol-3-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-bromo-6-[[[4-(3-bromophenyl)-5-methyl-1H-pyrazol-3-yl]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C17H13Br2N3O MolecularWeight: 435.11262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)NC=C2C=C(C=CC2=O)Br)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=C(C(=NN1)N/C=C/2\C=C(C=CC2=O)Br)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H13Br2N3O/c1-10-16(11-3-2-4-13(18)7-11)17(22-21-10)20-9-12-8-14(19)5-6-15(12)23/h2-9H,1H3,(H2,20,21,22)/b12-9+