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

Systemtic Name: (6E)-4-bromanyl-6-[[(5-methyl-4-phenyl-1H-pyrazol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-bromo-6-[[(5-methyl-4-phenyl-1H-pyrazol-3-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-bromo-6-[[(5-methyl-4-phenyl-1H-pyrazol-3-yl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-bromo-6-[[(5-methyl-4-phenyl-1H-pyrazol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-bromo-6-[[(5-methyl-4-phenyl-1H-pyrazol-3-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C17H14BrN3O MolecularWeight: 356.21656

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN3O/c1-11-16(12-5-3-2-4-6-12)17(21-20-11)19-10-13-9-14(18)7-8-15(13)22/h2-10H,1H3,(H2,19,20,21)/b13-10+